Ligand name: Clofazimine
PDB ligand accession: n/a
DrugBank: DB00845
InChI Key:
SMILES: CC(C)N=C1C=C2N(C3=CC=C(Cl)C=C3)C3=C(C=CC=C3)N=C2C=C1NC1=CC=C(Cl)C=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P22001

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P22001	Download	Predicted	P22001_F1_nD2 P22001_F1_nD1	Voltage-gated ion channels POZ domain
4BGC		Predicted	e4bgcA1