Attributes
UniProt ID
Protein Name
Bifunctional AAC/APH
Ligand Name
Arbekacin
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MKKYBZZTJQGVCD-XTCKQBCOSA-N
SMILES
C1CC(C(OC1CN)OC2C(CC(C(C2O)OC3C(C(C(C(O3)CO)O)N)O)NC(=O)C(CCN)O)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6CGG
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Color Legend
Unassigned regionsLigand / hetero atomse6cggA1e6cggB1e6cggC1e6cggD1