Attributes
UniProt ID
Protein Name
Phosphopantetheine adenylyltransferase
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: 6CHN
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Color Legend
Unassigned regionsLigand / hetero atomse6chnA1e6chnB1
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A6I6 | n/a | PG4 | 6chn | e6chnA1 | A:3-159 |
| P0A6I6 | n/a | PG4 | 6chn | e6chnB1 | B:1-160 |
| P0A6I6 | n/a | PG4 | 6cho | e6choA1 | A:1-160 |
| P0A6I6 | n/a | PG4 | 6cho | e6choB1 | B:1-160 |
| P0A6I6 | n/a | PG4 | 6chp | e6chpA1 | A:2-159 |
| P0A6I6 | n/a | PG4 | 6chp | e6chpB1 | B:1-160 |
| P0A6I6 | n/a | PG4 | 6chq | e6chqA1 | A:1-160 |
| P0A6I6 | n/a | PG4 | 6chq | e6chqB1 | B:2-159 |
| P0A6I6 | n/a | PG4 | 6ckw | e6ckwB1 | B:2-160 |