Structure of PDB 5he0 Chain A Binding Site BS01 |
>5he0 Chain A (length=621) Species: 9913 (Bos taurus)
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KKILLPEPSIRSVMQKYLEDRGEVTFEKIFSQKLGYLLFRDFCLKHLEEA KPLVEFYEEIKKYEKLETEEERLVCSREIFDTYIMKELLACSHPFSKSAI EHVQGHLVKKQVPPDLFQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKN VELNIHLTMNDFSVHRIIGRGGFGEVYGCRKADTGKMYAMKCLDKKRIKM KQGETLALNERIMLSLVSTGDCPFIVCMSYAFHTPDKLSFILDLMNGGDL HYHLSQHGVFSEADMRFYAAEIILGLEHMHNRFVVYRDLKPANILLDEHG HVRISDLGLACDFSKKKPHASVGTHGYMAPEVLQKGVAYDSSADWFSLGC MLFKLLRGHSPFRQHKTKDKHEIDRMTLTMAVELPDSFSPELRSLLEGLL QRDVNRRLGCLGRGAQEVKESPFFRSLDWQMVFLQKYPPPLIPPRGKGIK LLDSDQELYRNFPLTISERWQQEVAETVFDTINAETDRLEARKKTKNKQL GHEEDYALGKDCIMHGYMSKMGNPFLTQWQRRYFYLFPNRLEWRGEGEAP QSLLTMEEIQSVEETQIKERKCLLLKIRGGKQFVLQCDSDPELVQWKKEL RDAYREAQQLVQRVPKMKNKP |
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Ligand ID | 453 |
InChI | InChI=1S/C26H22FN7O3/c1-14-22(25(36)32-17-6-8-21-16(10-17)12-30-34-21)23(33-26(37)31-14)15-5-7-20(27)19(11-15)24(35)29-13-18-4-2-3-9-28-18/h2-12,23H,13H2,1H3,(H,29,35)(H,30,34)(H,32,36)(H2,31,33,37)/t23-/m0/s1 |
InChIKey | BLMBNKDQXGINRE-QHCPKHFHSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | Fc2ccc(cc2C(=O)NCc1ncccc1)C5NC(=O)NC(=C5C(=O)Nc3cc4c(cc3)nnc4)C | OpenEye OEToolkits 1.9.2 | CC1=C(C(NC(=O)N1)c2ccc(c(c2)C(=O)NCc3ccccn3)F)C(=O)Nc4ccc5c(c4)cn[nH]5 | CACTVS 3.385 | CC1=C([CH](NC(=O)N1)c2ccc(F)c(c2)C(=O)NCc3ccccn3)C(=O)Nc4ccc5[nH]ncc5c4 | CACTVS 3.385 | CC1=C([C@@H](NC(=O)N1)c2ccc(F)c(c2)C(=O)NCc3ccccn3)C(=O)Nc4ccc5[nH]ncc5c4 | OpenEye OEToolkits 1.9.2 | CC1=C([C@@H](NC(=O)N1)c2ccc(c(c2)C(=O)NCc3ccccn3)F)C(=O)Nc4ccc5c(c4)cn[nH]5 |
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Formula | C26 H22 F N7 O3 |
Name | (4S)-4-{4-fluoro-3-[(pyridin-2-ylmethyl)carbamoyl]phenyl}-N-(1H-indazol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5he0 Chain A Residue 701
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