Ligand name: 4-(4-bromanyl-2-oxidanylidene-3~{H}-benzimidazol-1-yl)-~{N}-(3-methoxy-4-methyl-phenyl)piperidine-1-carboxamide
PDB ligand accession: 8HA
DrugBank: n/a
PubChem: 150674733
ChEMBL: n/a
InChI Key: JGPXNMHYCZPDRK-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1OC)NC(=O)N2CCC(CC2)N3c4cccc(c4NC3=O)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O08760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PZ1	Download	Experimental	e7pz1AAA1 e7pz1AAA2	HhH/H2TH TBP-like	LigPlot