Structure of PDB 6u7c Chain A Binding Site BS01 |
>6u7c Chain A (length=631) Species: 9606 (Homo sapiens)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
KKILLPEPSIRSVMQKYLEDRGEVTFEKIFSQKLGYLLFRDFCLNHLEEA RPLVEFYEEIKKYEKLETEEERVARSREIFDSYIMKELLACSHPFSKSAT EHVQGHLGKKQVPPDLFQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKN VELNIHLTMNDFSVHRIIGRGGFGEVYGCRKADTGKMYAMKCLDKKRIKM KQGETLALNERIMLSLVSTGDCPFIVCMSYAFHTPDKLSFILDLMNGGDL HYHLSQHGVFSEADMRFYAAEIILGLEHMHNRFVVYRDLKPANILLDEHG HVRISDLGLACDFSKKKPHASVGTHGYMAPEVLQKGVAYDSSADWFSLGC MLFKLLRGHSPFRQHKTKDKHEIDRMTLTMAVELPDSFSPELRSLLEGLL QRDVNRRLGCLGRGAQEVKESPFFRSLDWQMVFLQKYPPPLIPPRGEVNA ADAFDIGTKGIKLLDSDQELYRNFPLTISERWQQEVAETVFDTINAETDR LEARKKAKNKQLGDYALGKDCIMHGYMSKMGNPFLTQWQRRYFYLFPNRL EWRGEGEAPQSLLTMEEIQSVEETQIKERKCLLLKIRGGKQFILQCDSDP ELVQWKKELRDAYREAQQLVQRVPKMKNKPR |
|
|
Ligand ID | Q1Y |
InChI | InChI=1S/C28H27FN4O4/c29-23-7-5-17(11-22(23)28(34)31-14-25-21-3-1-2-4-24(21)32-33-25)20-9-10-30-13-18(20)15-35-19-6-8-26-27(12-19)37-16-36-26/h1-8,11-12,18,20,30H,9-10,13-16H2,(H,31,34)(H,32,33)/t18-,20-/m0/s1 |
InChIKey | KGSBEYKVWODBRD-ICSRJNTNSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)c([nH]n2)CNC(=O)c3cc(ccc3F)C4CCNCC4COc5ccc6c(c5)OCO6 | CACTVS 3.385 | Fc1ccc(cc1C(=O)NCc2[nH]nc3ccccc23)[CH]4CCNC[CH]4COc5ccc6OCOc6c5 | ACDLabs 12.01 | c6(OCC1C(CCNC1)c2ccc(c(c2)C(NCc4c3c(cccc3)nn4)=O)F)cc5c(OCO5)cc6 | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)c([nH]n2)CNC(=O)c3cc(ccc3F)[C@@H]4CCNC[C@H]4COc5ccc6c(c5)OCO6 | CACTVS 3.385 | Fc1ccc(cc1C(=O)NCc2[nH]nc3ccccc23)[C@@H]4CCNC[C@H]4COc5ccc6OCOc6c5 |
|
Formula | C28 H27 F N4 O4 |
Name | 5-[(3S,4R)-3-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}piperidin-4-yl]-2-fluoro-N-[(2H-indazol-3-yl)methyl]benzamide |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 6u7c Chain A Residue 701
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|