Ligand name: 2-{[3-(1-methylethoxy)phenyl]carbamoyl}benzoic acid
PDB ligand accession: JMP
DrugBank: n/a
PubChem: 17154661
ChEMBL: n/a
InChI Key: KYJJIYQTBSEESE-UHFFFAOYSA-N
SMILES: CC(C)Oc1cccc(c1)NC(=O)c2ccccc2C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for JMP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0VWV4_JMP	D0VWV4	n/a
2	A5GZW8_JMP	A5GZW8	n/a
3	Q007T0_JMP	Q007T0	n/a