Structure of PDB 3dzk Chain A Binding Site BS01 |
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Ligand ID | NMN |
InChI | InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/p+1/t7-,8-,9-,11-/m1/s1 |
InChIKey | DAYLJWODMCOQEW-TURQNECASA-O |
SMILES | Software | SMILES |
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CACTVS 3.341 | NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O | OpenEye OEToolkits 1.5.0 | c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)N | CACTVS 3.341 | NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O | OpenEye OEToolkits 1.5.0 | c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)C(=O)N | ACDLabs 10.04 | O=C(c1ccc[n+](c1)C2OC(C(O)C2O)COP(=O)(O)O)N |
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Formula | C11 H16 N2 O8 P |
Name | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE; NICOTINAMIDE MONONUCLEOTIDE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000004228273
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PDB chain | 3dzk Chain A Residue 301
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Catalytic site (original residue number in PDB) |
E146 T221 E226 |
Catalytic site (residue number reindexed from 1) |
E102 T177 E182 |
Enzyme Commision number |
2.4.99.20: 2'-phospho-ADP-ribosyl cyclase/2'-phospho-cyclic-ADP-ribose transferase. 3.2.2.- 3.2.2.6: ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase. |
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