Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
N-[3-(2H-tetrazol-5-yl)phenyl]-6-(trifluoromethyl)-1H-benzimidazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MQJFWUUNKXRFOL-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)NC(=O)c2cc(cc3c2nc[nH]3)C(F)(F)F)c4n[nH]nn4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4UA7
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Color Legend
Unassigned regionsLigand / hetero atomse4ua7A1e4ua7A2e4ua7B1e4ua7B2
ECOD domains from experimental PDB structures interacting with ligand 3GK
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| H6UQI0 | n/a | 3GK | 4ua7 | e4ua7A1 | A:65-178 |
| H6UQI0 | n/a | 3GK | 4ua7 | e4ua7A2 | A:25-64,A:179-290 |
| H6UQI0 | n/a | 3GK | 4ua7 | e4ua7B1 | B:28-64,B:179-290 |
| H6UQI0 | n/a | 3GK | 4ua7 | e4ua7B2 | B:65-178 |
| H6UQI0 | n/a | 3GK | 4uaa | e4uaaA1 | A:65-178 |
| H6UQI0 | n/a | 3GK | 4uaa | e4uaaA2 | A:25-64,A:179-290 |
| H6UQI0 | n/a | 3GK | 4uaa | e4uaaB1 | B:65-178 |
| H6UQI0 | n/a | 3GK | 4uaa | e4uaaB2 | B:28-64,B:179-290 |