Ligand name: 3-[1-(4-carbamoylphenyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]propanoic acid
PDB ligand accession: M8I
DrugBank: n/a
PubChem: 2236831
ChEMBL: n/a
InChI Key: DVEWQLDDFLVLMR-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(n2c3ccc(cc3)C(=O)N)CCC(=O)O)F

ClassyFire chemical classification:

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

List of proteins that are targets for M8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_M8I	P15090	n/a