Attributes
UniProt ID
Protein Name
AAC3-I
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: 5HMN
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Color Legend
Unassigned regionsLigand / hetero atomse5hmnA1e5hmnB1e5hmnC1e5hmnD1e5hmnE1e5hmnF1
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A059WV44 | n/a | PG4 | 5hmn | e5hmnA1 | A:2-152 |
| A0A059WV44 | n/a | PG4 | 5hmn | e5hmnB1 | B:-1-157 |