Ligand name: 4-[(trans-4-{[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-ylcarbamoyl]amino}cyclohexyl)oxy]benzoic acid
PDB ligand accession: AUB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KNBWKJBQDAQARU-GNCKNZPZSA-N
SMILES: c1cc(ccc1C(=O)O)OC2CCC(CC2)NC(=O)NC34CC5CC(C3)CC(C5)C4

ClassyFire chemical classification:

List of proteins that are targets for AUB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_AUB P34913 n/a
2 G0R7E2_AUB G0R7E2 n/a