Ligand name: 3-[4-(1H-benzimidazol-2-yl)phenyl]-N-(4-fluorophenyl)oxetane-3-carboxamide
PDB ligand accession: 6IZ
DrugBank: n/a
PubChem: 138609036
ChEMBL: n/a
InChI Key: OLDGOAIEJVEZFL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)c3ccc(cc3)C4(COC4)C(=O)Nc5ccc(cc5)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
7RRD	Download	Experimental	e7rrdA1 e7rrdB2	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot