Ligand name: 2-[[5-(6-methoxynaphthalen-2-yl)-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid
PDB ligand accession: PW2
DrugBank: n/a
PubChem: 71477195
ChEMBL: n/a
InChI Key: PJNFXXUNCQIGBZ-UHFFFAOYSA-N
SMILES: COc1ccc2cc(ccc2c1)c3cc(c(nc3)C(=O)NCC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for PW2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9GZT9_PW2 Q9GZT9 n/a