Ligand name: 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
PDB ligand accession: SIP
DrugBank: DB17056
PubChem: 5265
ChEMBL: CHEMBL267930
InChI Key: DKGZKTPJOSAWFA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CNC(=O)C23CCN(CC3)CCCC(=O)c4ccc(cc4)F
Drug action: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14416

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DFP Download Experimental e7dfpA1
Family A G protein-coupled receptor-like
LigPlot