Ligand name: ~{N}-(furan-2-ylmethyl)-6-phenoxy-1~{H}-benzimidazol-2-amine
PDB ligand accession: IAZ
DrugBank: n/a
PubChem: 164885957
ChEMBL: CHEMBL5173573
InChI Key: KHBMCLOQYWKNDZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc3c(c2)[nH]c(n3)NCc4ccco4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z2N	Download	Experimental	e7z2nA1 e7z2nA2 e7z2nB1 e7z2nB2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot