Structure of PDB 5wg5 Chain A Binding Site BS01 |
>5wg5 Chain A (length=617) Species: 9606 (Homo sapiens)
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KKILLPEPSIRSVMQKYLEDRGEVTFEKIFSQKLGYLLFRDFCLNHLEEA RPLVEFYEEIKKYEKLETEEERVARSREIFDSYIMKELLACSHPFSKSAT EHVQGHLGPPDLFQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELN IHLTMNDFSVHRIIGRGGFGEVYGCRKADTGKMYAMKCLDKKRIKMKQGE TLALNERIMLSLVSTGDCPFIVCMSYAFHTPDKLSFILDLMNGGDLHYHL SQHGVFSEADMRFYAAEIILGLEHMHNRFVVYRDLKPANILLDEHGHVRI SDLGLACDFSKKKPHASVGTHGYMAPEVLQKGVAYDSSADWFSLGCMLFK LLRGHSPFRQHKTKDKHEIDRMTLVELPDSFSPELRSLLEGLLQRDVNRR LGCLGRGAQEVKESPFFRSLDWQMVFLQKYPPPLIPPVNAADAFDTKGIK LLDSDQELYRNFPLTISERWQQEVAETVFDTINAETDRLEARKKAKNKQL DYALGKDCIMHGYMSKMGNPFLTQWQRRYFYLFPNRLEWRGEGEAPQSLL TMEEIQSVEETQIKERKCLLLKIRGGKQFILQCDSDPELVQWKKELRDAY REAQQLVQRVPKMKNKP |
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Ligand ID | ZSO |
InChI | InChI=1S/C19H20FN3O/c20-16-3-1-13(2-4-16)18-7-8-21-10-15(18)12-24-17-5-6-19-14(9-17)11-22-23-19/h1-6,9,11,15,18,21H,7-8,10,12H2,(H,22,23)/t15-,18-/m0/s1 |
InChIKey | ICFQMYOLILBYFP-YJBOKZPZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(ccc1C2CCNCC2COc3ccc4c(c3)c[nH]n4)F | OpenEye OEToolkits 2.0.6 | c1cc(ccc1[C@@H]2CCNC[C@H]2COc3ccc4c(c3)c[nH]n4)F | ACDLabs 12.01 | Fc4ccc(C1CCNCC1COc3cc2cnnc2cc3)cc4 | CACTVS 3.385 | Fc1ccc(cc1)[C@@H]2CCNC[C@H]2COc3ccc4n[nH]cc4c3 | CACTVS 3.385 | Fc1ccc(cc1)[CH]2CCNC[CH]2COc3ccc4n[nH]cc4c3 |
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Formula | C19 H20 F N3 O |
Name | 5-{[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy}-2H-indazole |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5wg5 Chain A Residue 701
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