Structure of PDB 7qbq Chain A Binding Site BS04 |
>7qbq Chain A (length=526) Species: 9606 (Homo sapiens)
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IIIATKNGKVRGMQLTVFGGTVTAFLGIPYAQPPLGRLRFKKPQSLTKWS DIWNATKYANSCCQNIDQSFPGFHGSEMWNPNTDLSEDCLYLNVWIPAPK PKNATVLIWIYGGGFQTGTSSLHVYDGKFLARVERVIVVSMNYRVGALGF LALPGNPEAPGNMGLFDQQLALQWVQKNIAAFGGNPKSVTLFGESAGAAS VSLHLLSPGSHSLFTRAILQSGSFNAPWAVTSLYEARNRTLNLAKLTGCS RENETEIIKCLRNKDPQEILLNEAFVVPYGTPLSVNFGPTVDGDFLTDMP DILLELGQFKKTQILVGVNKDEGTAFLVYGAPGFSKDNNSIITRKEFQEG LKIFFPGVSEFGKESILFHYTDWVDDQRPENYREALGDVVGDYNFICPAL EFTKKFSEWGNNAFFYYFEHRSSKLPWPEWMGVMHGYEIEFVFGLPLERR DQYTKAEEILSRSIVKRWANFAKYGNPQETQNQSTSWPVFKSTEQKYLTL NTESTRIMTKLRAQQCRFWTSFFPKV |
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Ligand ID | AI0 |
InChI | InChI=1S/C17H14N2O2/c20-16-8-4-7-14-9-10-15(18-17(14)16)12-19(21)11-13-5-2-1-3-6-13/h1-10,12,20H,11H2/b19-12- |
InChIKey | SHXQVJVENHOUOF-UNOMPAQXSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Oc1cccc2ccc(/C=[N+]([O-])/Cc3ccccc3)nc12 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)C[N+](=Cc2ccc3cccc(c3n2)O)[O-] | CACTVS 3.385 | Oc1cccc2ccc(C=[N+]([O-])Cc3ccccc3)nc12 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)C/[N+](=C/c2ccc3cccc(c3n2)O)/[O-] |
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Formula | C17 H14 N2 O2 |
Name | 1-(8-oxidanylquinolin-2-yl)-N-(phenylmethyl)methanimine oxide; (Z)-N-benzyl-1-(8-hydroxyquinolin-2-yl)methanimine oxide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7qbq Chain A Residue 604
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Enzyme Commision number |
3.1.1.8: cholinesterase. |
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