Ligand name: (2R,3R)-2,3-bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid
PDB ligand accession: GKP
DrugBank: n/a
PubChem: 5281764
ChEMBL: CHEMBL282731
InChI Key: YDDGKXBLOXEEMN-IABMMNSOSA-N
SMILES: c1cc(c(cc1C=CC(=O)OC(C(C(=O)O)OC(=O)C=Cc2ccc(c(c2)O)O)C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for GKP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTC9_GKP P0DTC9 n/a
2 Q90249_GKP Q90249 n/a