Attributes
UniProt ID
Protein Name
Bifunctional AAC/APH
Ligand Name
gentamicin C1
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CEAZRRDELHUEMR-CAMVTXANSA-N
SMILES
CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5IQC
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Color Legend
Unassigned regionsLigand / hetero atomse5iqcA1e5iqcB1e5iqcC1e5iqcD1
ECOD domains from experimental PDB structures interacting with ligand 51G
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A0C1 | n/a | 51G | 5iqc | e5iqcA1 | A:179-479 |
| P0A0C1 | n/a | 51G | 5iqc | e5iqcB1 | B:175-478 |
| P0A0C1 | n/a | 51G | 5iqc | e5iqcC1 | C:183-479 |
| P0A0C1 | n/a | 51G | 5iqc | e5iqcD1 | D:179-477 |
| P0A0C1 | n/a | 51G | 5iqg | e5iqgA1 | A:183-479 |
| P0A0C1 | n/a | 51G | 5iqg | e5iqgB1 | B:180-478 |
| P0A0C1 | n/a | 51G | 5iqg | e5iqgC1 | C:182-479 |
| P0A0C1 | n/a | 51G | 5iqg | e5iqgD1 | D:178-478 |