Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([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: 8GCS
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Color Legend
Unassigned regionsLigand / hetero atomse8gcsA1e8gcsA2e8gcsB1e8gcsB2e8gcsC1e8gcsC2e8gcsD1e8gcsD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A5I7 | DB14523 | PO4 | 8gcs | e8gcsA1 | A:61-176 |
| P0A5I7 | DB14523 | PO4 | 8gcs | e8gcsA2 | A:29-60,A:177-293 |
| P0A5I7 | DB14523 | PO4 | 8gcs | e8gcsB1 | B:61-176 |
| P0A5I7 | DB14523 | PO4 | 8gcs | e8gcsB2 | B:29-60,B:177-293 |
| P0A5I7 | DB14523 | PO4 | 8gcs | e8gcsC1 | C:61-176 |
| P0A5I7 | DB14523 | PO4 | 8gcs | e8gcsC2 | C:29-60,C:177-293 |
| P0A5I7 | DB14523 | PO4 | 8gcs | e8gcsD1 | D:29-60,D:177-293 |
| P0A5I7 | DB14523 | PO4 | 8gcs | e8gcsD2 | D:61-176 |