Structure of PDB 8d95 Chain A Binding Site BS01 |
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Ligand ID | QIE |
InChI | InChI=1S/C19H17BrN4O2/c20-16-7-2-8-17(22-16)23-19(26)15-6-3-9-24(15)18(25)11-13-4-1-5-14(10-13)12-21/h1-2,4-5,7-8,10,15H,3,6,9,11H2,(H,22,23,26)/t15-/m0/s1 |
InChIKey | GFCSVBQGHZQNKJ-HNNXBMFYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(cc(c1)C#N)CC(=O)N2CCC[C@H]2C(=O)Nc3cccc(n3)Br | CACTVS 3.385 | Brc1cccc(NC(=O)[C@@H]2CCCN2C(=O)Cc3cccc(c3)C#N)n1 | ACDLabs 12.01 | O=C(Nc1cccc(Br)n1)C1CCCN1C(=O)Cc1cccc(C#N)c1 | CACTVS 3.385 | Brc1cccc(NC(=O)[CH]2CCCN2C(=O)Cc3cccc(c3)C#N)n1 | OpenEye OEToolkits 2.0.7 | c1cc(cc(c1)C#N)CC(=O)N2CCCC2C(=O)Nc3cccc(n3)Br |
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Formula | C19 H17 Br N4 O2 |
Name | N-(6-bromopyridin-2-yl)-1-[(3-cyanophenyl)acetyl]-L-prolinamide |
ChEMBL | CHEMBL5220109 |
DrugBank | |
ZINC |
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PDB chain | 8d95 Chain A Residue 301
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Enzyme Commision number |
3.4.21.46: complement factor D. |
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