Attributes
UniProt ID
Protein Name
deleted
Ligand Name
Ceftaroline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGFBRLNVZCCMSV-BIRGHMBHSA-O
SMILES
CCON=C(c1nc(sn1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)Sc4nc(cs4)c5cc[n+](cc5)C)C(=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: 3ZFZ
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 atomse3zfzA1e3zfzA3e3zfzA5e3zfzA6e3zfzA7e3zfzB1e3zfzB3e3zfzB5e3zfzB6e3zfzB7
ECOD domains from experimental PDB structures interacting with ligand 1W8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q54113 | n/a | 1W8 | 3zfz | e3zfzA5 | A:139-167,A:239-326 |
| Q54113 | n/a | 1W8 | 3zfz | e3zfzA7 | A:27-138 |
| Q54113 | n/a | 1W8 | 3zfz | e3zfzB5 | B:139-167,B:239-326 |
| Q54113 | n/a | 1W8 | 3zg0 | e3zg0A5 | A:139-167,A:239-326 |
| Q54113 | n/a | 1W8 | 3zg0 | e3zg0A7 | A:27-138 |
| Q54113 | n/a | 1W8 | 3zg0 | e3zg0B5 | B:139-167,B:239-326 |
| Q54113 | n/a | 1W8 | 3zg0 | e3zg0B7 | B:27-138 |