Structure of PDB 6x9f Chain C Binding Site BS01 |
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Ligand ID | UXP |
InChI | InChI=1S/C17H22N8O/c26-9-11-3-1-2-6-25(11)17-20-15(12-8-18-24-16(12)21-17)19-14-7-13(22-23-14)10-4-5-10/h7-8,10-11,26H,1-6,9H2,(H3,18,19,20,21,22,23,24)/t11-/m1/s1 |
InChIKey | YKDFQYJWKSLGGG-LLVKDONJSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1c([nH]nc1Nc2c3c[nH]nc3nc(n2)N4CCCCC4CO)C5CC5 | OpenEye OEToolkits 2.0.7 | c1c([nH]nc1Nc2c3c[nH]nc3nc(n2)N4CCCC[C@@H]4CO)C5CC5 | CACTVS 3.385 | OC[CH]1CCCCN1c2nc(Nc3cc([nH]n3)C4CC4)c5c[nH]nc5n2 | CACTVS 3.385 | OC[C@H]1CCCCN1c2nc(Nc3cc([nH]n3)C4CC4)c5c[nH]nc5n2 | ACDLabs 12.01 | C1CC1c2cc(nn2)Nc4nc(nc3c4cnn3)N5C(CO)CCCC5 |
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Formula | C17 H22 N8 O |
Name | [(2R)-1-{4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2H-pyrazolo[3,4-d]pyrimidin-6-yl}piperidin-2-yl]methanol |
ChEMBL | |
DrugBank | |
ZINC | ZINC000169702556
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PDB chain | 6x9f Chain C Residue 501
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Catalytic site (original residue number in PDB) |
K119 R144 H188 |
Catalytic site (residue number reindexed from 1) |
K112 R137 H181 |
Enzyme Commision number |
6.3.2.8: UDP-N-acetylmuramate--L-alanine ligase. |
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