Ligand name: 4-(3-cyano-3-methylazetidine-1-carbonyl)-N-[(3S)-7-fluoro-6-methyl-3,4-dihydro-2H-1-benzopyran-3-yl]-5-methyl-1H-pyrrole-2-sulfonamide
PDB ligand accession: BQ6
DrugBank: n/a
PubChem: 163183389
ChEMBL: n/a
InChI Key: PKIDWDVQYYRRMY-HNNXBMFYSA-N
SMILES: Cc1cc2c(cc1F)OCC(C2)NS(=O)(=O)c3cc(c([nH]3)C)C(=O)N4CC(C4)(C)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P63316

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SUP	Download	Experimental	e7supA1	EF-hand	LigPlot