Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
PINACOL[[2-AMINO-ALPHA-(1-CARBOXY-1-METHYLETHOXYIMINO)-4-THIAZOLEACETYL]AMINO]METHANEBORONATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZECCQELUYUPTSB-UUASQNMZSA-N
SMILES
B(CNC(=O)C(=NOC(C)(C)C(=O)O)c1csc(n1)N)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1YLY
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Color Legend
Unassigned regionsLigand / hetero atomse1ylyA1e1ylyA2e1ylyB1e1ylyB2
ECOD domains from experimental PDB structures interacting with ligand DB04035
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9L5C7 | DB04035 | CB4 | 1yly | e1ylyA1 | A:65-178 |
| Q9L5C7 | DB04035 | CB4 | 1yly | e1ylyA2 | A:25-64,A:179-290 |
| Q9L5C7 | DB04035 | CB4 | 1yly | e1ylyB1 | B:66-179 |
| Q9L5C7 | DB04035 | CB4 | 1yly | e1ylyB2 | B:28-65,B:180-290 |
| Q9L5C7 | DB04035 | CB4 | 1ylz | e1ylzA1 | A:65-178 |
| Q9L5C7 | DB04035 | CB4 | 1ylz | e1ylzA2 | A:25-64,A:179-290 |
| Q9L5C7 | DB04035 | CB4 | 1ylz | e1ylzB1 | B:66-179 |
| Q9L5C7 | DB04035 | CB4 | 1ylz | e1ylzB2 | B:28-65,B:180-290 |