Structure of PDB 6g4m Chain B Binding Site BS02 |
>6g4m Chain B (length=532) Species: 7787 (Tetronarce californica)
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SELLVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKP WSGVWNASTYPNNCQQYVDEQFPGFSGSEMWNPNREMSEDCLYLNIWVPS PRPKSTTVMVWIYGGGFYSGSSTLDVYNGKYLAYTEEVVLVSLSYRVGAF GFLALHGSQEAPGNVGLLDQRMALQWVHDNIQFFGGDPKTVTIFGESAGG ASVGMHILSPGSRDLFRRAILQSGSPNCPWASVSVAEGRRRAVELGRNLN CNLNSDEELIHCLREKKPQELIDVEWNVLPFDSIFRFSFVPVIDGEFFPT SLESMLNSGNFKKTQILLGVNKDEGSFFLLYGAPGFSKDSESKISREDFM SGVKLSVPHANDLGLDAVTLQYTDWMDDNNGIKNRDGLDDIVGDHNVICP LMHFVNKYTKFGNGTYLYFFNHRASNLVWPEWMGVIHGYEIEFVFGLPLV KELNYTAEEEALSRRIMHYWATFAKTGNPNEPHSQESKWPLFTTKEQKFI DLNTEPMKVHQRLRVQMCVFWNQFLPKLLNAT |
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Ligand ID | DQ5 |
InChI | InChI=1S/C23H26N4O2/c28-22-13-12-16(26-21(22)15-25-29)7-5-6-14-24-23-17-8-1-3-10-19(17)27-20-11-4-2-9-18(20)23/h1,3,8,10,12-13,15,28-29H,2,4-7,9,11,14H2,(H,24,27)/b25-15+ |
InChIKey | WBLSVMZKFSZDDW-MFKUBSTISA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | O\N=C\c1nc(CCCCNc2c3CCCCc3nc4ccccc24)ccc1O | CACTVS 3.385 | ON=Cc1nc(CCCCNc2c3CCCCc3nc4ccccc24)ccc1O | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)C=NO)O | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)/C=N/O)O |
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Formula | C23 H26 N4 O2 |
Name | 2-[(~{E})-hydroxyiminomethyl]-6-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]pyridin-3-ol |
ChEMBL | CHEMBL3234588 |
DrugBank | |
ZINC | ZINC000169310262
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PDB chain | 6g4m Chain B Residue 602
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