Structure of PDB 1uyh Chain A Binding Site BS01 |
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Ligand ID | PU0 |
InChI | InChI=1S/C18H22FN5O2/c1-4-5-8-24-14(21-15-16(20)22-18(19)23-17(15)24)10-11-9-12(25-2)6-7-13(11)26-3/h6-7,9H,4-5,8,10H2,1-3H3,(H2,20,22,23) |
InChIKey | PASRTKOWXJDFFV-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CCCCn1c(Cc2cc(OC)ccc2OC)nc3c(N)nc(F)nc13 | ACDLabs 10.04 | Fc1nc(c2nc(n(c2n1)CCCC)Cc3cc(OC)ccc3OC)N | OpenEye OEToolkits 1.5.0 | CCCCn1c(nc2c1nc(nc2N)F)Cc3cc(ccc3OC)OC |
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Formula | C18 H22 F N5 O2 |
Name | 9-BUTYL-8-(2,5-DIMETHOXY-BENZYL)-2-FLUORO-9H-PURIN-6-YLAMINE |
ChEMBL | CHEMBL326651 |
DrugBank | DB04054 |
ZINC | ZINC000006380071
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PDB chain | 1uyh Chain A Residue 1224
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Enzyme Commision number |
3.6.4.10: non-chaperonin molecular chaperone ATPase. |
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