Attributes
UniProt ID
Protein Name
Subclass B1 metallo-beta-lactamase NDM-1
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6OGO
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Color Legend
Unassigned regionsLigand / hetero atomse6ogoA1e6ogoB1e6ogoC1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1M2CSI6 | n/a | CL | 6ogo | e6ogoA1 | A:41-269 |
| A0A1M2CSI6 | n/a | CL | 6ogo | e6ogoB1 | B:42-270 |
| A0A1M2CSI6 | n/a | CL | 6ogo | e6ogoC1 | C:43-269 |