Ligand name: (2R)-2,5-diaminopentanoyl dihydrogen phosphate
PDB ligand accession: 0TK
DrugBank: n/a
PubChem: 60167572
ChEMBL: n/a
InChI Key: MNDHJWIHMSHXOW-SCSAIBSYSA-N
SMILES: C(CC(C(=O)OP(=O)(O)O)N)CN

ClassyFire chemical classification:

List of proteins that are targets for 0TK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q46E79_0TK Q46E79 n/a