Structure of PDB 4m5k Chain A Binding Site BS05 |
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Ligand ID | YH3 |
InChI | InChI=1S/C14H13N5O2S/c1-7-3-2-4-8(5-7)9(20)6-22-14-16-10-11(18-14)17-13(15)19-12(10)21/h2-5H,6H2,1H3,(H4,15,16,17,18,19,21) |
InChIKey | KDLSQBTYPBZMRM-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | Cc1cccc(c1)C(=O)CSc2[nH]c3c(n2)C(=O)NC(=N3)N | CACTVS 3.385 | Cc1cccc(c1)C(=O)CSc2[nH]c3N=C(N)NC(=O)c3n2 | ACDLabs 12.01 | O=C(c1cccc(c1)C)CSc3nc2c(N=C(N)NC2=O)n3 |
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Formula | C14 H13 N5 O2 S |
Name | 2-amino-8-{[2-(3-methylphenyl)-2-oxoethyl]sulfanyl}-1,9-dihydro-6H-purin-6-one |
ChEMBL | CHEMBL3233208 |
DrugBank | |
ZINC | ZINC000098209638
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PDB chain | 4m5k Chain A Residue 305
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Catalytic site (original residue number in PDB) |
R82 R92 D95 D97 |
Catalytic site (residue number reindexed from 1) |
R83 R93 D96 D98 |
Enzyme Commision number |
2.7.6.3: 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine diphosphokinase. |
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