Ligand name: N-(4-fluorobenzoyl)-L-gamma-glutamyl-O-[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]-L-serine
PDB ligand accession: T01
DrugBank: n/a
PubChem: 73386646
ChEMBL: n/a
InChI Key: MVGKQICKXWWQHS-IHRRRGAJSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)NC(COP(=O)(NC(CCC(=O)O)C(=O)O)O)C(=O)O)C(=O)O)F

ClassyFire chemical classification:

List of proteins that are targets for T01

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04609_T01 Q04609 n/a