Ligand name: (4Z)-4-({[(1E)-1-carboxy-3-(methylsulfanyl)propylidene]azaniumyl}methylidene)-2-methyl-5-[(phosphonooxy)methyl]-1,4-dihydropyridin-3-olate
PDB ligand accession: PN9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UNHRYMFMFMQCNK-JNVWRRHBSA-N
SMILES: CC1=C(C(=C[NH+]=C(CCSC)C(=O)O)C(=CN1)COP(=O)(O)O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for PN9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31013_PN9 P31013 n/a