Ligand name: (2S)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid
PDB ligand accession: 0LA
DrugBank: n/a
PubChem: 667685
ChEMBL: CHEMBL2171249
InChI Key: PUXBGTOOZJQSKH-QMMMGPOBSA-N
SMILES: CC(c1ccc2c3cc(ccc3[nH]c2c1)Cl)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of proteins that are targets for 0LA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O25242_0LA	O25242	n/a
2	P97612_0LA	P97612	n/a
3	P0A988_0LA	P0A988	n/a