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paromamine

Q2MFI7 Putative apramycin biosynthetic oxidoreductase 4

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Attributes

UniProt ID
Protein Name
Putative apramycin biosynthetic oxidoreductase 4
Ligand Name
paromamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
JGSMDVGTXBPWIM-HKEUSBCWSA-N
SMILES
C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available