Structure of PDB 7su4 Chain D Binding Site BS02 |
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Ligand ID | NPR |
InChI | InChI=1S/C9H13N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h4,6,15-17H,1-2H2,(H4,10,11,13,14,18)/t4-,6-/m0/s1 |
InChIKey | YQIFAMYNGGOTFB-NJGYIYPDSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | NC1=NC(=O)C2=C(NCC(=N2)[CH](O)[CH](O)CO)N1 | OpenEye OEToolkits 1.5.0 | C1C(=NC2=C(N1)NC(=NC2=O)N)C(C(CO)O)O | CACTVS 3.341 | NC1=NC(=O)C2=C(NCC(=N2)[C@H](O)[C@@H](O)CO)N1 | ACDLabs 10.04 | O=C1N=C(NC=2NCC(=NC1=2)C(O)C(O)CO)N | OpenEye OEToolkits 1.5.0 | C1C(=NC2=C(N1)NC(=NC2=O)N)[C@@H]([C@@H](CO)O)O |
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Formula | C9 H13 N5 O4 |
Name | 2-AMINO-7,8-DIHYDRO-6-(1,2,3-TRIHYDROXYPROPYL)-4(1H)-PTERIDINONE; 7,8-DIHYDRONEOPTERIN |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7su4 Chain D Residue 201
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Enzyme Commision number |
4.1.2.25: dihydroneopterin aldolase. |
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