Structure of PDB 6p9r Chain A Binding Site BS02 |
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Ligand ID | O5M |
InChI | InChI=1S/C21H21FN4O2/c1-14-6-7-23-18(10-14)19-12-20(25-24-19)21(27)26-8-9-28-13-16(26)11-15-4-2-3-5-17(15)22/h2-7,10,12,16H,8-9,11,13H2,1H3,(H,24,25)/t16-/m1/s1 |
InChIKey | GIGPNWNDFAGHSA-MRXNPFEDSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | c3(C(N2CCOCC2Cc1c(cccc1)F)=O)cc(nn3)c4cc(ccn4)C | OpenEye OEToolkits 2.0.7 | Cc1ccnc(c1)c2cc([nH]n2)C(=O)N3CCOCC3Cc4ccccc4F | CACTVS 3.385 OpenEye OEToolkits 2.0.7 | Cc1ccnc(c1)c2cc([nH]n2)C(=O)N3CCOC[C@H]3Cc4ccccc4F | CACTVS 3.385 | Cc1ccnc(c1)c2cc([nH]n2)C(=O)N3CCOC[CH]3Cc4ccccc4F |
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Formula | C21 H21 F N4 O2 |
Name | {(3R)-3-[(2-fluorophenyl)methyl]morpholin-4-yl}[3-(4-methylpyridin-2-yl)-1H-pyrazol-5-yl]methanone |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6p9r Chain A Residue 307
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Catalytic site (original residue number in PDB) |
H125 D126 G143 |
Catalytic site (residue number reindexed from 1) |
H125 D126 G143 |
Enzyme Commision number |
2.3.1.129: acyl-[acyl-carrier-protein]--UDP-N-acetylglucosamine O-acyltransferase. |
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