Structure of PDB 4pnk Chain A Binding Site BS01 |
>4pnk Chain A (length=625) Species: 9606 (Homo sapiens)
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KKILLPEPSIRSVMQKYLEDRGEVTFEKIFSQKLGYLLFRDFCLNHLEEA RPLVEFYEEIKKYEKLETEEERVARSREIFDSYIMKELLACSHPFSKSAT EHVQGHLGKKQVPPDLFQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKN VELNIHLTMNDFSVHRIIGRGGFGEVYGCRKADTGKMYAMKCLDKKRIKM KQGETLALNERIMLSLVSTGDCPFIVCMSYAFHTPDKLSFILDLMNGGDL HYHLSQHGVFSEADMRFYAAEIILGLEHMHNRFVVYRDLKPANILLDEHG HVRISDLGLACDFSKKKPHASVGTHGYMAPEVLQKGVAYDSSADWFSLGC MLFKLLRGHSPFRQHKTKDKHEIDRMTLTMAVELPDSFSPELRSLLEGLL QRDVNRRLGCLGRGAQEVKESPFFRSLDWQMVFLQKYPPPLIPPREVNAT KGIKLLDSDQELYRNFPLTISERWQQEVAETVFDTINAETDRLEARKKAK NKQLGHEEDYALGKDCIMHGYMSKMGNPFLTQWQRRYFYLFPNRLEWRGE GEAPQSLLTMEEIQSVEETQIKERKCLLLKIRGGKQFILQCDSDPELVQW KKELRDAYREAQQLVQRVPKMKNKP |
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Ligand ID | KZQ |
InChI | InChI=1S/C19H16FN5O2/c1-10-16(17(24-19(27)22-10)11-2-4-13(20)5-3-11)18(26)23-14-6-7-15-12(8-14)9-21-25-15/h2-9,17H,1H3,(H,21,25)(H,23,26)(H2,22,24,27)/t17-/m0/s1 |
InChIKey | HEAIGWIZTYAQTC-KRWDZBQOSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CC1=C(C(NC(=O)N1)c2ccc(cc2)F)C(=O)Nc3ccc4c(c3)c[nH]n4 | ACDLabs 12.01 | Fc1ccc(cc1)C4NC(=O)NC(=C4C(=O)Nc2cc3cnnc3cc2)C | CACTVS 3.385 | CC1=C([C@@H](NC(=O)N1)c2ccc(F)cc2)C(=O)Nc3ccc4n[nH]cc4c3 | OpenEye OEToolkits 1.7.6 | CC1=C([C@@H](NC(=O)N1)c2ccc(cc2)F)C(=O)Nc3ccc4c(c3)c[nH]n4 | CACTVS 3.385 | CC1=C([CH](NC(=O)N1)c2ccc(F)cc2)C(=O)Nc3ccc4n[nH]cc4c3 |
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Formula | C19 H16 F N5 O2 |
Name | (4S)-4-(4-fluorophenyl)-N-(2H-indazol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000014954344
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PDB chain | 4pnk Chain A Residue 701
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