Ligand name: (2~{R})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-3-oxidanyl-propanoic acid
PDB ligand accession: O3Z
DrugBank: n/a
PubChem: 54145133
ChEMBL: n/a
InChI Key: ODVKKQWXKRZJLG-SECBINFHSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CO)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for O3Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5MCK9_O3Z Q5MCK9 n/a