Structure of PDB 1cr6 Chain A Binding Site BS01 |
>1cr6 Chain A (length=487) Species: 10090 (Mus musculus)
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RVAAFDLDGVLALPSIGPTEQLMKGKITFSQWQIFSQAMAARSINRPMLQ AAIALKKKGFTTCIVTNNWLDDGDKRDSLAQMMCELSQHFDFLIESCQVG MIKPEPQIYNFLLDTLKAKPNEVVFLDDFGSNLKPARDMGMVTILVHNTA SALRELEKVTGTQFPEAPLPVPCNPNDVSHGYVTVKPGIRLHFVEMGSGP ALCLCHGFPESWFSWRYQIPALAQAGFRVLAIDMKGYGDSSSPPEIEEYA MELLCKEMVTFLDKLGIPQAVFIGHDWAGVMVWNMALFYPERVRAVASLN TPFMPPDPDVSPMKVIRSIPVFNYQLYFQEPGVAEAELEKNMSRTFKSFF RASDETGFIAVHKATEIGGILVNTPEDPNLSKITTEEEIEFYIQQFKKTG FRGPLNWYRNTERNWKWSCKGLGRKILVPALMVTAEKDIVLRPEMSKNME KWIPFLKRGHIEDCGHWTQIEKPTEVNQILIKWLQTE |
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Ligand ID | CPU |
InChI | InChI=1S/C16H24N2O/c19-16(18-15-11-5-2-6-12-15)17-13-7-10-14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13H2,(H2,17,18,19) |
InChIKey | HBTZVNKXMFGOOJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1ccc(cc1)CCCNC(=O)NC2CCCCC2 | ACDLabs 10.04 | O=C(NC1CCCCC1)NCCCc2ccccc2 | CACTVS 3.341 | O=C(NCCCc1ccccc1)NC2CCCCC2 |
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Formula | C16 H24 N2 O |
Name | N-CYCLOHEXYL-N'-(PROPYL)PHENYL UREA |
ChEMBL | CHEMBL1231909 |
DrugBank | DB04213 |
ZINC | ZINC000002047156
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PDB chain | 1cr6 Chain A Residue 1100
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