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

List of proteins that are targets for H1O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_H1O	A0A287AGU7	n/a
2	Q2XVP4_H1O	Q2XVP4	n/a