Ligand name: 3-[4-(6-cyclopropylpyridin-3-yl)phenyl]-N-(4-fluorophenyl)oxetane-3-carboxamide
PDB ligand accession: 6ZI
DrugBank: n/a
PubChem: 138609057
ChEMBL: CHEMBL5192057
InChI Key: DJWKVSDUOMVCDV-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(nc2)C3CC3)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
7RRB	Download	Experimental	e7rrbA2 e7rrbB2	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot