Ligand name: L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE
PDB ligand accession: DP2
DrugBank: n/a
PubChem: 5288100
ChEMBL: n/a
InChI Key: VKBOUZQMRKGFCB-RKDXNWHRSA-N
SMILES: C(CCN)CC(C(=O)NC(CCCNC(=N)NN(O)O)C(=O)N)N

ClassyFire chemical classification:

List of proteins that are targets for DP2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_DP2 P29476 n/a
2 P29473_DP2 P29473 n/a