Ligand name: 4-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]pent-4-enoic acid
PDB ligand accession: 5JV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HRCALJQKZAULQS-MKMNVTDBSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(=C)CCC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 5JV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 S8EY38_5JV S8EY38 n/a