Ligand name: (2~{S})-2-[[(2~{S})-6-[(6-fluoranylpyridin-3-yl)amino]-1-oxidanyl-1,6-bis(oxidanylidene)hexan-2-yl]carbamoylamino]pentanedioic acid
PDB ligand accession: G8W
DrugBank: n/a
PubChem: 135121380
ChEMBL: CHEMBL4292853
InChI Key: OAJLMFWIFAWMDP-QWRGUYRKSA-N
SMILES: c1cc(ncc1NC(=O)CCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)F

ClassyFire chemical classification:

List of proteins that are targets for G8W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04609_G8W Q04609 n/a