Ligand name: (2S)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]hexanedioic acid
PDB ligand accession: N5F
DrugBank: n/a
PubChem: 25113620
ChEMBL: n/a
InChI Key: VAICOQQXLDOKQG-NSHDSACASA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCCC(=O)O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for N5F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q72LL6_N5F Q72LL6 n/a