Ligand name: 1-[3-amino-6-(3-methoxyphenyl)pyrazin-2-yl]piperidine-4-carboxylic acid
PDB ligand accession: WI2
DrugBank: n/a
PubChem: 46931216
ChEMBL: CHEMBL1236707
InChI Key: DXJSLXVHZRWEMR-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2cnc(c(n2)N3CCC(CC3)C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for WI2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51955_WI2 P51955 n/a