Ligand name: (2R)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid
PDB ligand accession: UHG
DrugBank: n/a
PubChem: 6997572
ChEMBL: CHEMBL2171250
InChI Key: PUXBGTOOZJQSKH-MRVPVSSYSA-N
SMILES: CC(c1ccc2c3cc(ccc3[nH]c2c1)Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for UHG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_UHG P0DTD1 n/a