Ligand name: (E)-N~5~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-ornithine
PDB ligand accession: Z97
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RMKYDMCVWSLEGI-DMSFABOWSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NCCCC(C(=O)O)N)O

ClassyFire chemical classification:

List of proteins that are targets for Z97

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8VPJ5_Z97 Q8VPJ5 n/a