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(E)-N~5~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-ornithine

Q8VPJ5

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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
(E)-N~5~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-ornithine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
n/a
InChIKey
RMKYDMCVWSLEGI-DMSFABOWSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NCCCC(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available