Attributes
UniProt ID
Protein Name
Penicillin-binding protein PbpB
Ligand Name
COBALT (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
[Co+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6KGH
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6kghA1e6kghA2e6kghA3
ECOD domains from experimental PDB structures interacting with ligand CO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| L0T911 | n/a | CO | 6kgh | e6kghA3 | A:129-154,A:243-313 |
| L0T911 | n/a | CO | 6kgs | e6kgsA3 | A:129-151,A:241-313 |
| L0T911 | n/a | CO | 6kgt | e6kgtA3 | A:129-151,A:241-313 |
| L0T911 | n/a | CO | 6kgu | e6kguA3 | A:129-151,A:241-313 |
| L0T911 | n/a | CO | 6kgv | e6kgvA1 | A:314-381,A:503-679 |
| L0T911 | n/a | CO | 6kgw | e6kgwA3 | A:129-151,A:241-313 |