Ligand name: (2-carbamoyl-5-fluorophenoxy)acetic acid
PDB ligand accession: 2WR
DrugBank: n/a
PubChem: 91667415
ChEMBL: n/a
InChI Key: PCNZVPHJJYWUKQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)OCC(=O)O)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 2WR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15121_2WR P15121 n/a