Ligand name: (2E,6E)-3,7-dimethyl-8-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)octa-2,6-dien-1-yl trihydrogen diphosphate
PDB ligand accession: GBO
DrugBank: n/a
PubChem: 25141075
ChEMBL: CHEMBL1229267
InChI Key: XZJFCDBLIMGOSX-VRLLXNLQSA-N
SMILES: CC(=CCOP(=O)(O)OP(=O)(O)O)CCC=C(C)CNC(=O)CCCCC1C2C(CS1)NC(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for GBO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q02293_GBO Q02293 n/a
2 Q04631_GBO Q04631 n/a