Ligand name: 2-[(3R)-3-azanylpyrrolidin-1-yl]carbonyl-1H-benzimidazole-4-carboxamide
PDB ligand accession: 7U9
DrugBank: n/a
PubChem: 124037119
ChEMBL: n/a
InChI Key: WHEDMAICUFWICE-SSDOTTSWSA-N
SMILES: c1cc(c2c(c1)[nH]c(n2)C(=O)N3CCC(C3)N)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 7U9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09874_7U9 P09874 n/a