Structure of PDB 8tm7 Chain A Binding Site BS02 |
>8tm7 Chain A (length=466) Species: 9606 (Homo sapiens)
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FNILLATDSYKVTHYKQYPPNTSKVYSYFECREYEETVFYGLQYILNKYL KGKVVTKEKIQEAKDVYKEHFQDDVFNEKGWNYILEKYDGHLPIEIKAVP EGFVIPRGNVLFTVENTDPECYWLTNWIETILVQSWYPITVATNSREQKK ILAKYLLETSGNLDGLEYKLHDFGYRGVSSQETAGIGASAHLVNFKGTDT VAGLALIKKYYGTKDPVPGYSVPAAEHSTITAWGKDHEKDAFEHIVTQFS SVPVSVVSDSYDIYNACEKIWGEDLRHLIVSRSTQAPLIIRPDSGNPLDT VLKVLEILGKKFPVTENSKGYKLLPPYLRVIQGDGVDINTLQEIVEGMKQ KMWSIENIAFGSGGGLLQKLTRDLLNCSFKCSYVVTNGLGINVFKDPVAD PNKRSKKGRLSLHRTPAGNFVTLEEGKGDLEEYGQDLLHTVFKNGKVTKS YSFDEIRKNAQLNIEL |
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Ligand ID | I7Q |
InChI | InChI=1S/C25H35NO4/c1-19(2)25(13-16-30-24(3,4)18-25)12-14-26(23(27)22-7-6-15-29-22)17-20-8-10-21(28-5)11-9-20/h6-11,15,19H,12-14,16-18H2,1-5H3/t25-/m1/s1 |
InChIKey | SQGCJJXFRGWDAL-RUZDIDTESA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COc1ccc(CN(CC[C@]2(CCOC(C)(C)C2)C(C)C)C(=O)c3occc3)cc1 | OpenEye OEToolkits 2.0.7 | CC(C)[C@@]1(CCOC(C1)(C)C)CCN(Cc2ccc(cc2)OC)C(=O)c3ccco3 | CACTVS 3.385 | COc1ccc(CN(CC[C]2(CCOC(C)(C)C2)C(C)C)C(=O)c3occc3)cc1 | ACDLabs 12.01 | CC(C)C1(CCN(Cc2ccc(OC)cc2)C(=O)c2ccco2)CC(C)(C)OCC1 | OpenEye OEToolkits 2.0.7 | CC(C)C1(CCOC(C1)(C)C)CCN(Cc2ccc(cc2)OC)C(=O)c3ccco3 |
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Formula | C25 H35 N O4 |
Name | N-{2-[(4R)-2,2-dimethyl-4-(propan-2-yl)oxan-4-yl]ethyl}-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8tm7 Chain A Residue 704
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Enzyme Commision number |
2.4.2.12: nicotinamide phosphoribosyltransferase. |
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