Ligand name: D-GAMMA-GLUTAMYL-N-{[(R)-{4-[(4-AMINOBUTYL)AMINO]BUTYL}(PHOSPHONOOXY)PHOSPHORYL]METHYL}-D-ALANINAMIDE
PDB ligand accession: GGA
DrugBank: n/a
PubChem: 11987876
ChEMBL: n/a
InChI Key: GBZVPDJOUXPMNB-HPMPJWHZSA-N
SMILES: CC(C(=O)NCP(=O)(CCCCNCCCCN)OP(=O)(O)O)NC(=O)CCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for GGA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AES0_GGA P0AES0 n/a