Ligand name: (2S)-2-(6-imidazol-1-ylhexanoylamino)-3-phenyl-propanoic acid
PDB ligand accession: IC6
DrugBank: n/a
PubChem: 156583283
ChEMBL: n/a
InChI Key: OYGVDLQSBSMVFU-INIZCTEOSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)CCCCCn2ccnc2

ClassyFire chemical classification:

List of proteins that are targets for IC6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14779_IC6 P14779 n/a
2 A0A1Q8UP87_IC6 A0A1Q8UP87 n/a