Ligand name: (3E)-4-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}-2-oxobut-3-enoic acid
PDB ligand accession: AN7
DrugBank: n/a
PubChem: 49866634
ChEMBL: n/a
InChI Key: FYMYHYJKCICXRI-NSCUHMNNSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=CC(=O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for AN7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7NWG4_AN7 Q7NWG4 n/a
2 Q5SL02_AN7 Q5SL02 n/a