Attributes
UniProt ID
Protein Name
Carbonic anhydrase
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6IM0
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Color Legend
Unassigned regionsLigand / hetero atomse6im0A1e6im0B1e6im0C1e6im0D1e6im0E1e6im0F1
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C0QRB5 | n/a | PG4 | 6im0 | e6im0A1 | A:22-243 |
| C0QRB5 | n/a | PG4 | 6im0 | e6im0B1 | B:22-243 |
| C0QRB5 | n/a | PG4 | 6im0 | e6im0C1 | C:22-243 |
| C0QRB5 | n/a | PG4 | 6im0 | e6im0E1 | E:22-243 |
| C0QRB5 | n/a | PG4 | 6im0 | e6im0F1 | F:22-243 |
| C0QRB5 | n/a | PG4 | 6im1 | e6im1A1 | A:22-243 |
| C0QRB5 | n/a | PG4 | 6im1 | e6im1B1 | B:22-243 |
| C0QRB5 | n/a | PG4 | 6im1 | e6im1E1 | E:22-243 |
| C0QRB5 | n/a | PG4 | 6im1 | e6im1F1 | F:22-243 |
| C0QRB5 | n/a | PG4 | 6im3 | e6im3A1 | A:22-243 |
| C0QRB5 | n/a | PG4 | 6im3 | e6im3B1 | B:22-243 |
| C0QRB5 | n/a | PG4 | 6im3 | e6im3E1 | E:22-243 |
| C0QRB5 | n/a | PG4 | 6im3 | e6im3F1 | F:22-243 |