Structure of PDB 3sv2 Chain H Binding Site BS03 |
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Ligand ID | P05 |
InChI | InChI=1S/C20H24N4O2/c21-17(13-15-5-2-1-3-6-15)20(26)24-12-4-7-18(24)19(25)23-14-16-8-10-22-11-9-16/h1-3,5-6,8-11,17-18H,4,7,12-14,21H2,(H,23,25)/t17-,18+/m1/s1 |
InChIKey | NYODECMUQISAKD-MSOLQXFVSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | N[C@H](Cc1ccccc1)C(=O)N2CCC[C@H]2C(=O)NCc3ccncc3 | OpenEye OEToolkits 1.7.2 | c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3ccncc3)N | OpenEye OEToolkits 1.7.2 | c1ccc(cc1)C[C@H](C(=O)N2CCC[C@H]2C(=O)NCc3ccncc3)N | CACTVS 3.370 | N[CH](Cc1ccccc1)C(=O)N2CCC[CH]2C(=O)NCc3ccncc3 | ACDLabs 12.01 | O=C(NCc1ccncc1)C3N(C(=O)C(N)Cc2ccccc2)CCC3 |
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Formula | C20 H24 N4 O2 |
Name | D-phenylalanyl-N-(pyridin-4-ylmethyl)-L-prolinamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095920844
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PDB chain | 3sv2 Chain H Residue 1
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Enzyme Commision number |
3.4.21.5: thrombin. |
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