Ligand name: 3-ethynyl-5-{[(3R)-4-{1-[(2-methoxyphenyl)methyl]-1H-benzimidazole-5-carbonyl}-3-methylpiperazin-1-yl]methyl}benzene-1-sulfonyl fluoride
PDB ligand accession: XKN
DrugBank: n/a
PubChem: 168451739
ChEMBL: n/a
InChI Key: ADWDKRWBNOJKEH-OAQYLSRUSA-N
SMILES: CC1CN(CCN1C(=O)c2ccc3c(c2)ncn3Cc4ccccc4OC)Cc5cc(cc(c5)S(=O)(=O)F)C#C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F93	Download	Experimental	e8f93A1 e8f93B1	beta-propeller-like beta-propeller-like	LigPlot