Ligand name: (E)-N~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-D-arginine
PDB ligand accession: 5DK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PFHOMURYEGODJI-WZZUDYRYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCCNC(=N)N)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 5DK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8ZNC4_5DK Q8ZNC4 n/a
2 A0A0X1KHF5_5DK A0A0X1KHF5 n/a