Structure of PDB 4mlp Chain C Binding Site BS01 |
>4mlp Chain C (length=492) Species: 10090 (Mus musculus)
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ASSVHWFRKGLRLHDNPALLAAVRGARCVRCVYILDPWFAASSSVGINRW RFLLQSLEDLDTSLRKLNSRLFVVRGQPADVFPRLFKEWGVTRLTFEYDS EPFGKERDAAIMKMAKEAGVEVVTENSHTLYDLDRIIELNGQKPPLTYKR FQALISRMELPKKPAVAVSSQQMESCRAEIQENHDDTYGVPSLEELGFPT EGLGPAVWQGGETEALARLDKHLERKAWVANYERPRMNANSLLASPTGLS PYLRFGCLSCRLFYYRLWDLYKKVKRNSTPPLSLFGQLLWREFFYTAATN NPRFDRMEGNPICIQIPWDRNPEALAKWAEGKTGFPWIDAIMTQLRQEGW IHHLARHAVACFLTRGDLWVSWESGVRVFDELLLDADFSVNAGSWMWLSC SAFFQQFFHCYCPVGFGRRTDPSGDYIRRYLPKLKGFPSRYIYEPWNAPE SVQKAAKCIIGVDYPRPIVNHAETSRLNIERMKQIYQQLSRY |
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Ligand ID | 2CX |
InChI | InChI=1S/C21H22N2O4S/c1-28(25,26)22(15-17-7-6-12-27-17)13-16(24)14-23-20-10-4-2-8-18(20)19-9-3-5-11-21(19)23/h2-12,16,24H,13-15H2,1H3/t16-/m1/s1 |
InChIKey | OQAFDLPAPSSOHY-MRXNPFEDSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=S(=O)(N(Cc1occc1)CC(O)Cn4c2ccccc2c3ccccc34)C | CACTVS 3.385 | C[S](=O)(=O)N(C[C@@H](O)Cn1c2ccccc2c3ccccc13)Cc4occc4 | OpenEye OEToolkits 1.7.6 | CS(=O)(=O)N(Cc1ccco1)CC(Cn2c3ccccc3c4c2cccc4)O | OpenEye OEToolkits 1.7.6 | CS(=O)(=O)N(Cc1ccco1)C[C@H](Cn2c3ccccc3c4c2cccc4)O | CACTVS 3.385 | C[S](=O)(=O)N(C[CH](O)Cn1c2ccccc2c3ccccc13)Cc4occc4 |
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Formula | C21 H22 N2 O4 S |
Name | N-[(2S)-3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-(furan-2-ylmethyl)methanesulfonamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000001213349
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PDB chain | 4mlp Chain C Residue 900
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