Ligand name: 3-chloro-N-(3-{(2S)-1-[(4-fluorophenyl)amino]-1-oxopropan-2-yl}bicyclo[1.1.1]pentan-1-yl)benzamide
PDB ligand accession: U41
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ORFXTXYARYWSKK-PZVFOTJXSA-N
SMILES: CC(C(=O)Nc1ccc(cc1)F)C23CC(C2)(C3)NC(=O)c4cccc(c4)Cl
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
6WJY	Download	Experimental	e6wjyA1 e6wjyB2	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot