Ligand name: (5-hydroxy-6-methyl-4-{[(3-oxo-2,3-dihydro-1,2-oxazol-4-yl)amino]methyl}pyridin-3-yl)methyl dihydrogen phosphate
PDB ligand accession: 7TS
DrugBank: DB03097
PubChem: 445008
ChEMBL: n/a
InChI Key: PXWFNGNWQUPGPJ-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2=CONC2=O)O

ClassyFire chemical classification:

List of proteins that are targets for 7TS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O32164_7TS O32164 n/a
2 O25008_7TS O25008 n/a
3 P9WQ75_7TS P9WQ75 n/a