Ligand name: 3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2,3,4,5-tetrahydropyridin-4-yl]-1~{H}-benzimidazol-2-one
PDB ligand accession: USS
DrugBank: DB00450
PubChem: 3168
ChEMBL: CHEMBL1108
InChI Key: RMEDXOLNCUSCGS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)NC(=O)N2C3=CCN(CC3)CCCC(=O)c4ccc(cc4)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WFK7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6X6G Download Experimental e6x6gAAA1
e6x6gAAA2
e6x6gAAA3
Nat/Ivy
Nat/Ivy
Sterol carrier protein-like
LigPlot