Ligand name: N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-tyrosine
PDB ligand accession: 0PR
DrugBank: n/a
PubChem: 444261
ChEMBL: CHEMBL3228257
InChI Key: AGEIFYRIXWJCET-HNNXBMFYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(Cc2ccc(cc2)O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 0PR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O82415_0PR O82415 n/a
2 Q60358_0PR Q60358 n/a