Attributes
UniProt ID
Protein Name
Probable peptidoglycan D,D-transpeptidase PenA
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: 6P52
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Color Legend
Unassigned regionsLigand / hetero atomse6p52A1e6p52A2e6p52B1e6p52B2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P08149 | DB14523 | PO4 | 6p52 | e6p52A2 | A:300-405 |
| P08149 | DB14523 | PO4 | 6p52 | e6p52B1 | B:237-299,B:406-574 |
| P08149 | DB14523 | PO4 | 6p53 | e6p53B1 | B:236-299,B:406-574 |
| P08149 | DB14523 | PO4 | 6p53 | e6p53B2 | B:300-405 |
| P08149 | DB14523 | PO4 | 6p55 | e6p55A1 | A:235-299,A:406-574 |
| P08149 | DB14523 | PO4 | 6p55 | e6p55A2 | A:300-405 |
| P08149 | DB14523 | PO4 | 6p55 | e6p55B1 | B:300-405 |
| P08149 | DB14523 | PO4 | 6p56 | e6p56A1 | A:236-299,A:406-574 |
| P08149 | DB14523 | PO4 | 6p56 | e6p56A2 | A:300-405 |
| P08149 | DB14523 | PO4 | 6vbm | e6vbmB1 | B:236-299,B:406-574 |
| P08149 | DB14523 | PO4 | 6vbm | e6vbmB2 | B:300-405 |