Attributes
UniProt ID
Protein Name
Metallo-beta-lactamase NDM-12
Ligand Name
(2R,4S)-2-[(R)-{[(2R)-2-amino-2-phenylacetyl]amino}(carboxy)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDAWOPKDXRJNHV-MPPDQPJWSA-N
SMILES
CC1(C(NC(S1)C(C(=O)O)NC(=O)C(c2ccccc2)N)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6OL8
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6ol8A1e6ol8B1
ECOD domains from experimental PDB structures interacting with ligand ZZ7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024FRL9 | n/a | ZZ7 | 6ol8 | e6ol8A1 | A:31-270 |
| A0A024FRL9 | n/a | ZZ7 | 6ol8 | e6ol8B1 | B:31-270 |