Ligand name: [4-(4-ACETYLAMINO-PHENYL)-3,5-DIOXO-4-AZA-TRICYCLO[5.2.2.0 2,6]UNDEC-1-YLCARBAMOYLOXY]-ACETIC ACID
PDB ligand accession: FRA
DrugBank: DB07784
PubChem: n/a
ChEMBL: n/a
InChI Key: WBCOLMYVEBTZOA-OKRSVSQCSA-N
SMILES: CC(=O)Nc1ccc(cc1)N2C(=O)C3C4CCC(C3C2=O)(CC4)NC(=O)OCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for FRA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01834_FRA P01834 n/a