Structure of PDB 2vpo Chain A Binding Site BS01 |
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Ligand ID | 6CS |
InChI | InChI=1S/C6H10N2O3/c1-3-7-2-4(9)5(8-3)6(10)11/h4-5,9H,2H2,1H3,(H,7,8)(H,10,11)/t4-,5-/m0/s1 |
InChIKey | KIIBBJKLKFTNQO-WHFBIAKZSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C(O)C1N=C(NCC1O)C | OpenEye OEToolkits 1.5.0 | CC1=NC(C(CN1)O)C(=O)O | OpenEye OEToolkits 1.5.0 | CC1=N[C@@H]([C@H](CN1)O)C(=O)O | CACTVS 3.341 | CC1=N[CH]([CH](O)CN1)C(O)=O | CACTVS 3.341 | CC1=N[C@@H]([C@@H](O)CN1)C(O)=O |
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Formula | C6 H10 N2 O3 |
Name | (4S,5S)-5-HYDROXY-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID |
ChEMBL | CHEMBL1230488 |
DrugBank | |
ZINC | ZINC000004521578
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PDB chain | 2vpo Chain A Residue 1312
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Enzyme Commision number |
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