Ligand name: 3-(1-methylpyrrol-2-yl)benzoic acid
PDB ligand accession: X6P
DrugBank: n/a
PubChem: 70868807
ChEMBL: CHEMBL4162292
InChI Key: UIRGFNLTEWMULM-UHFFFAOYSA-N
SMILES: Cn1cccc1c2cccc(c2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for X6P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_X6P	Q6XEC0	n/a