Ligand name: (2S,3R)-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-3-oxidanyl-pentanoic acid
PDB ligand accession: F9X
DrugBank: n/a
PubChem: 155899147
ChEMBL: n/a
InChI Key: BXUMTZWSUSTQMU-MNOVXSKESA-N
SMILES: CCC(C(C(=O)O)NCc1c(cnc(c1O)C)COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for F9X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0K313_F9X Q0K313 n/a