Ligand name: (2~{S})-2-[[(2~{S})-6-[2-[(6-fluoranylpyridin-3-yl)carbonylamino]ethyl-phenyl-amino]-1-oxidanyl-1,6-bis(oxidanylidene)hexan-2-yl]carbamoylamino]pentanedioic acid
PDB ligand accession: GBZ
DrugBank: n/a
PubChem: 135121381
ChEMBL: CHEMBL4280968
InChI Key: AFDHXMJDHQVEHD-OALUTQOASA-N
SMILES: c1ccc(cc1)N(CCNC(=O)c2ccc(nc2)F)C(=O)CCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for GBZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04609_GBZ Q04609 n/a