Structure of PDB 7q1o Chain A Binding Site BS03 |
>7q1o Chain A (length=527) Species: 9606 (Homo sapiens)
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DIIIATKNGKVRGMQLTVFGGTVTAFLGIPYAQPPLGRLRFKKPQSLTKW SDIWNATKYANSCCQNIDQSFPGFHGSEMWNPNTDLSEDCLYLNVWIPAP KPKNATVLIWIYGGGFQTGTSSLHVYDGKFLARVERVIVVSMNYRVGALG FLALPGNPEAPGNMGLFDQQLALQWVQKNIAAFGGNPKSVTLFGESAGAA SVSLHLLSPGSHSLFTRAILQSGSFNAPWAVTSLYEARNRTLNLAKLTGC SRENETEIIKCLRNKDPQEILLNEAFVVPYGTPLSVNFGPTVDGDFLTDM PDILLELGQFKKTQILVGVNKDEGTAFLVYGAPGFSKDNNSIITRKEFQE GLKIFFPGVSEFGKESILFHYTDWVDDQRPENYREALGDVVGDYNFICPA LEFTKKFSEWGNNAFFYYFEHRSSKLPWPEWMGVMHGYEIEFVFGLPLER RDQYTKAEEILSRSIVKRWANFAKYGNPQETQNQSTSWPVFKSTEQKYLT LNTESTRIMTKLRAQQCRFWTSFFPKV |
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Ligand ID | 9CI |
InChI | InChI=1S/C25H34N2O2/c28-23(18-26-17-20-10-4-1-5-11-20)19-27-25(29)16-24(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h2-3,6-9,12-15,20,23-24,26,28H,1,4-5,10-11,16-19H2,(H,27,29)/t23-/m0/s1 |
InChIKey | AGQFRFDHZZBREO-QHCPKHFHSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc(cc1)C(CC(=O)NCC(CNCC2CCCCC2)O)c3ccccc3 | CACTVS 3.385 | O[CH](CNCC1CCCCC1)CNC(=O)CC(c2ccccc2)c3ccccc3 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)C(CC(=O)NC[C@H](CNCC2CCCCC2)O)c3ccccc3 | CACTVS 3.385 | O[C@@H](CNCC1CCCCC1)CNC(=O)CC(c2ccccc2)c3ccccc3 |
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Formula | C25 H34 N2 O2 |
Name | N-[(2S)-3-(cyclohexylmethylamino)-2-oxidanyl-propyl]-3,3-diphenyl-propanamide; N-[(2S)-3-[(cyclohexylmethyl)amino]-2-hydroxypropyl]-3,3-diphenylpropanamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7q1o Chain A Residue 605
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Enzyme Commision number |
3.1.1.8: cholinesterase. |
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