 | COMPOUND: C11712 | Help |
| Entry | | | Name | Teprotide | | Formula | C53H76N14O12 | | Exact mass | 1100.5767 | | Mol weight | 1101.26 | | Structure | Mol fileKCF fileDB search | | Sequence | pyroGlu Trp Pro Arg Pro Gln Ile Pro Pro | | Type | Peptide | | Remark | | | Pathway | | map07217 | Renin-angiotensin system inhibitors |
| | Brite | Drug groups [BR:br08330] Cardiovascular agent DG01925 Renin-angiotensin system inhibitor DG01501 Angiotensin-converting enzyme inhibitor D06076 Teprotide DG03231 Antihypertensive DG01501 Angiotensin-converting enzyme inhibitor D06076 Teprotide Target-based classification of drugs [BR:br08310] Peptidases and inhibitors Metallo peptidases Family M2 ACE (CD143) D06076 Teprotide (USAN/INN) BRITE hierarchy | | Other DBs | | | KCF data | ShowATOM 79 1 N1y N 32.8509 -22.1950 2 C1x C 32.4865 -23.5368 3 C1x C 33.6360 -24.2912 4 C1x C 34.7196 -23.4267 5 C1y C 34.2329 -22.2040 6 N1b N 30.4533 -19.4081 7 C1c C 31.6538 -20.1120 8 C1c C 32.8670 -19.4181 9 C5a C 31.6482 -21.5026 10 O5a O 30.4418 -22.1894 11 C1b C 32.8728 -18.0275 12 C1a C 34.0677 -20.1218 13 C5a C 29.2415 -20.0971 14 C1c C 28.2627 -19.1133 15 N1b N 26.9304 -19.5383 16 C1b C 28.6964 -17.7778 17 C1b C 30.0465 -17.3451 18 C5a C 30.0152 -15.9389 19 O5a O 28.7911 -15.1587 20 N1a N 31.2607 -15.2746 21 N1y N 24.1977 -20.4437 22 C1y C 25.2796 -21.2934 23 C1x C 23.0619 -21.2363 24 C1x C 24.8327 -22.6099 25 C1x C 23.4814 -22.6436 26 C5a C 26.6099 -20.8935 27 O5a O 27.6701 -21.8670 28 C5a C 24.2348 -19.0535 29 O5a O 25.4563 -18.3871 30 C1b C 24.3175 -16.1205 31 C1b C 24.5525 -14.7496 32 N1b N 25.8506 -14.2745 33 C2c C 25.8395 -12.8778 34 N2a N 24.5952 -12.1626 35 N1a N 26.9860 -12.1812 36 N1y N 18.6982 -19.3291 37 C1y C 19.8091 -20.1554 38 C1x C 17.5858 -20.1515 39 C1x C 19.3845 -21.4817 40 C1x C 18.0338 -21.4821 41 C5a C 21.1240 -19.7252 42 O5a O 22.2009 -20.6734 43 C5a C 18.6955 -17.9385 44 C1c C 17.4910 -17.2492 45 C1b C 17.4882 -15.8489 46 C8y C 18.8014 -15.3778 47 C8y C 19.1961 -13.9665 48 C8x C 19.9556 -16.1625 49 C8y C 20.6211 -14.0268 50 N4x N 21.0762 -15.3080 51 C8x C 21.3151 -12.7853 52 C8x C 20.5839 -11.5572 53 C8x C 19.1511 -11.5179 54 C8x C 18.4643 -12.8223 55 N1b N 16.2818 -17.9431 56 C5a C 15.0771 -17.2536 57 C1x C 13.7673 -19.3295 58 C1y C 13.8844 -17.9512 59 C1x C 12.4115 -19.6236 60 N1x N 12.6131 -17.3915 61 C5x C 11.7234 -18.4044 62 O5a O 15.0862 -15.8188 63 O5a O 19.8977 -17.2446 64 N1b N 21.4045 -18.3631 65 C1c C 22.7233 -17.9214 66 C1b C 23.0038 -16.5591 67 O5a O 28.8762 -21.4463 68 C5a C 35.4283 -21.4323 69 N1y N 36.6378 -22.1132 70 O5a O 35.4157 -20.0417 71 C1a C 34.0792 -17.3407 72 C1x C 36.8004 -23.4966 73 C1x C 38.1632 -23.7679 74 C1x C 38.8439 -22.5582 75 C1y C 37.8994 -21.5351 76 C6a C 38.1864 -20.1726 77 O6a O 39.5053 -19.7305 78 O6a O 37.1404 -19.2525 79 O5x O 10.3401 -18.2611 BOND 85 1 38 40 1 2 39 40 1 3 41 42 2 4 37 41 1 5 8 11 1 6 8 12 1 #Down 7 9 1 1 8 13 6 1 9 22 21 1 10 21 23 1 11 22 24 1 #Down 12 23 25 1 13 24 25 1 14 26 27 2 15 22 26 1 16 44 45 1 #Up 17 46 47 1 18 46 48 2 19 47 49 2 20 48 50 1 21 49 50 1 22 45 46 1 23 49 51 1 24 51 52 2 25 52 53 1 26 53 54 2 27 54 47 1 28 1 2 1 29 44 55 1 30 44 43 1 31 21 28 1 32 55 56 1 33 6 7 1 34 28 29 2 35 2 3 1 36 7 8 1 #Up 37 3 4 1 38 7 9 1 39 58 57 1 #Down 40 57 59 1 41 58 60 1 42 59 61 1 43 60 61 1 44 56 62 2 45 58 56 1 46 5 4 1 #Down 47 43 63 2 48 43 36 1 49 14 15 1 50 41 64 1 51 30 31 1 52 64 65 1 53 31 32 1 54 65 66 1 #Up 55 66 30 1 56 65 28 1 57 26 15 1 58 14 13 1 59 33 34 2 60 13 67 2 61 33 35 1 62 5 68 1 63 32 33 1 64 68 69 1 65 14 16 1 #Up 66 68 70 2 67 17 16 1 68 11 71 1 69 18 19 2 70 17 18 1 71 18 20 1 72 9 10 2 73 69 72 1 74 72 73 1 75 73 74 1 76 75 74 1 #Down 77 75 69 1 78 5 1 1 79 75 76 1 80 37 36 1 81 76 77 1 82 36 38 1 83 76 78 2 84 37 39 1 #Down 85 61 79 2 | | » Japanese version | All links Chemical substance (3) PubChem (1) ChEBI (1) NIKKAJI (1) All databases (3) Download RDF |
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