Ligand name: (2S)-2-ethyl-4-{[(2'M)-2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
PDB ligand accession: WJK
DrugBank: n/a
PubChem: 166638231
ChEMBL: n/a
InChI Key: FPJQYVJROWEOEU-SFHVURJKSA-N
SMILES: CCC1CN(c2c(cccn2)O1)Cc3ccc(cc3)c4ccccc4c5[nH]nnn5

List of proteins that are targets for WJK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00972_WJK Q00972 n/a