Structure of PDB 6apl Chain A Binding Site BS01 |
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Ligand ID | C5P |
InChI | InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 |
InChIKey | IERHLVCPSMICTF-XVFCMESISA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O | OpenEye OEToolkits 1.5.0 | C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O | CACTVS 3.341 | NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O | OpenEye OEToolkits 1.5.0 | C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O | ACDLabs 10.04 | O=C1N=C(N)C=CN1C2OC(C(O)C2O)COP(=O)(O)O |
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Formula | C9 H14 N3 O8 P |
Name | CYTIDINE-5'-MONOPHOSPHATE |
ChEMBL | CHEMBL307679 |
DrugBank | DB03403 |
ZINC | ZINC000003861744
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PDB chain | 6apl Chain A Residue 401
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Catalytic site (original residue number in PDB) |
M302 H351 |
Catalytic site (residue number reindexed from 1) |
M226 H271 |
Enzyme Commision number |
2.4.3.3: alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase. |
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