Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-58
Ligand Name
2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NVIIKEPLEZSMNU-NGJCXOISSA-N
SMILES
CC1(C(NC(S1)C(CO)C(=O)O)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: 4Y0U
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Color Legend
Unassigned regionsLigand / hetero atomse4y0uA1e4y0uA2e4y0uB1e4y0uB2e4y0uC1e4y0uC2e4y0uD1e4y0uD2
ECOD domains from experimental PDB structures interacting with ligand ALP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2TR58 | n/a | ALP | 4y0u | e4y0uA1 | A:80-175 |
| Q2TR58 | n/a | ALP | 4y0u | e4y0uA2 | A:38-79,A:176-280 |
| Q2TR58 | n/a | ALP | 4y0u | e4y0uB1 | B:38-79,B:176-280 |
| Q2TR58 | n/a | ALP | 4y0u | e4y0uB2 | B:80-175 |
| Q2TR58 | n/a | ALP | 4y0u | e4y0uC1 | C:39-79,C:176-280 |
| Q2TR58 | n/a | ALP | 4y0u | e4y0uC2 | C:80-175 |
| Q2TR58 | n/a | ALP | 4y0u | e4y0uD1 | D:37-79,D:176-279 |
| Q2TR58 | n/a | ALP | 4y0u | e4y0uD2 | D:80-175 |