Structure of PDB 4mk0 Chain A Binding Site BS01 |
>4mk0 Chain A (length=631) Species: 9606 (Homo sapiens)
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KKILLPEPSIRSVMQKYLEDRGEVTFEKIFSQKLGYLLFRDFCLNHLEEA RPLVEFYEEIKKYEKLETEEERVARSREIFDSYIMKELLACSHPFSKSAT EHVQGHLGKKQVPPDLFQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKN VELNIHLTMNDFSVHRIIGRGGFGEVYGCRKADTGKMYAMKCLDKKRIKM KQGETLALNERIMLSLVSTGDCPFIVCMSYAFHTPDKLSFILDLMNGGDL HYHLSQHGVFSEADMRFYAAEIILGLEHMHNRFVVYRDLKPANILLDEHG HVRISDLGLACDFSKKKPHASVGTHGYMAPEVLQKGVAYDSSADWFSLGC MLFKLLRGHSPFRQHKTKDKHEIDRMTLTMAVELPDSFSPELRSLLEGLL QRDVNRRLGCLGRGAQEVKESPFFRSLDWQMVFLQKYPPPLIPPRGEVNA ADAFTKGIKLLDSDQELYRNFPLTISERWQQEVAETVFDTINAETDRLEA RKKAKNKQLGHEEDYALGKDCIMHGYMSKMGNPFLTQWQRRYFYLFPNRL EWRGEGEAPQSLLTMEEIQSVEETQIKERKCLLLKIRGGKQFILQCDSDP ELVQWKKELRDAYREAQQLVQRVPKMKNKPA |
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Ligand ID | 29X |
InChI | InChI=1S/C20H19FN2O2/c21-16-3-1-13(2-4-16)18-7-8-22-10-15(18)12-25-17-5-6-19-14(9-17)11-23-20(19)24/h1-6,9,11,15,18,22H,7-8,10,12H2/t15-,18-/m0/s1 |
InChIKey | SVALMNHLKNCREX-YJBOKZPZSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Fc1ccc(cc1)[C@@H]2CCNC[C@H]2COc3ccc4C(=O)N=Cc4c3 | OpenEye OEToolkits 1.7.6 | c1cc(ccc1C2CCNCC2COc3ccc4c(c3)C=NC4=O)F | OpenEye OEToolkits 1.7.6 | c1cc(ccc1[C@@H]2CCNC[C@H]2COc3ccc4c(c3)C=NC4=O)F | CACTVS 3.385 | Fc1ccc(cc1)[CH]2CCNC[CH]2COc3ccc4C(=O)N=Cc4c3 | ACDLabs 12.01 | Fc1ccc(cc1)C4CCNCC4COc3cc2C=NC(=O)c2cc3 |
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Formula | C20 H19 F N2 O2 |
Name | 5-{[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy}-1H-isoindol-1-one |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095920726
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PDB chain | 4mk0 Chain A Residue 702
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