Ligand name: paromamine
PDB ligand accession: D5E
DrugBank: n/a
PubChem: 439560
ChEMBL: CHEMBL606552
InChI Key: JGSMDVGTXBPWIM-HKEUSBCWSA-N
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for D5E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2MFI7_D5E Q2MFI7 n/a