Ligand name: 2-(1-methylindol-4-yl)-7-(3,4,5-trimethoxyphenyl)-1~{H}-benzimidazole
PDB ligand accession: H1O
DrugBank: n/a
PubChem: 156619925
ChEMBL: CHEMBL4852240
InChI Key: YVHIIGJCOXHSPF-UHFFFAOYSA-N
SMILES: Cn1ccc2c1cccc2c3[nH]c4c(cccc4n3)c5cc(c(c(c5)OC)OC)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DBA	Download	Experimental	e7dbaA1 e7dbaA2 e7dbaB1 e7dbaB2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like	LigPlot