Ligand name: 2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7,8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID
PDB ligand accession: GBX
DrugBank: n/a
PubChem: 5288368
ChEMBL: n/a
InChI Key: DUWOHLGCRJLRRU-HVYZTVOGSA-N
SMILES: c1cc2ccc3cc4c(c5c3c2c(c1)cc5)C(C(C(=O)C4=O)O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for GBX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10648_GBX	P10648	n/a
2	P09211_GBX	P09211	n/a
3	P13745_GBX	P13745	n/a