Ligand name: N-(4-fluorophenyl)-3-{4-[4-(hydroxymethyl)-6-(trifluoromethyl)pyridin-3-yl]phenyl}oxetane-3-carboxamide
PDB ligand accession: 6RI
DrugBank: n/a
PubChem: 138609137
ChEMBL: CHEMBL5192977
InChI Key: KTZHBUHZJXHRMG-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cnc(cc2CO)C(F)(F)F)C3(COC3)C(=O)Nc4ccc(cc4)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RRC	Download	Experimental	e7rrcA1 e7rrcB1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot