Ligand name: ~{N}-[(1~{S},2~{S})-2-(2-methoxyphenyl)cyclopropyl]-3~{H}-benzimidazole-5-carboxamide
PDB ligand accession: GYO
DrugBank: n/a
PubChem: 95297641
ChEMBL: n/a
InChI Key: ZKYVGLRMGWYWNE-ZFWWWQNUSA-N
SMILES: COc1ccccc1C2CC2NC(=O)c3ccc4c(c3)[nH]cn4

ClassyFire chemical classification:

List of proteins that are targets for GYO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16769_GYO Q16769 n/a