Attributes
UniProt ID
Protein Name
Type III polyketide synthase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 3VS9
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Color Legend
Unassigned regionsLigand / hetero atomse3vs9A2e3vs9B2e3vs9C2e3vs9D2e3vs9E2e3vs9F2e3vs9G2e3vs9H2
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C1DM33 | n/a | PG4 | 3vs9 | e3vs9A2 | A:253-400 |
| C1DM33 | n/a | PG4 | 3vs9 | e3vs9B2 | B:249-396 |
| C1DM33 | n/a | PG4 | 3vs9 | e3vs9C2 | C:248-395 |
| C1DM33 | n/a | PG4 | 3vs9 | e3vs9D2 | D:253-400 |
| C1DM33 | n/a | PG4 | 3vs9 | e3vs9E2 | E:252-399 |
| C1DM33 | n/a | PG4 | 3vs9 | e3vs9F2 | F:253-400 |
| C1DM33 | n/a | PG4 | 3vs9 | e3vs9G2 | G:249-396 |
| C1DM33 | n/a | PG4 | 3vs9 | e3vs9H2 | H:235-382 |