Ligand name: methyl [(4S)-4-(3'-ethyl-6-fluoro[1,1'-biphenyl]-2-yl)-4-hydroxy-4-{(3R)-1-[(piperidin-4-yl)acetyl]piperidin-3-yl}butyl]carbamate
PDB ligand accession: 9G7
DrugBank: n/a
PubChem: 24758131
ChEMBL: n/a
InChI Key: WBSHAODYCYXPAY-DICHSLLOSA-N
SMILES: CCc1cccc(c1)c2c(cccc2F)C(CCCNC(=O)OC)(C3CCCN(C3)C(=O)CC4CCNCC4)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VPM Download Experimental e5vpmA1
e5vpmA2
e5vpmB1
e5vpmB1
e5vpmB2
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot