DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
AroA
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5NQD
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Color Legend
Unassigned regionsLigand / hetero atomse5nqdA1e5nqdA2e5nqdA3e5nqdA4e5nqdB1e5nqdB2e5nqdC1e5nqdC2e5nqdC3e5nqdC4e5nqdD1e5nqdD2e5nqdE1e5nqdE2e5nqdE3e5nqdE4e5nqdF1e5nqdF2e5nqdG1e5nqdG2e5nqdG3e5nqdG4e5nqdH1e5nqdH2
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6VAL8DB02327PGE5nqde5nqdA4A:2-121
Q6VAL8DB02327PGE5nqde5nqdE1E:2-122
Q6VAL8DB02327PGE8ccqe8ccqA1A:2-122
Q6VAL8DB02327PGE8ccqe8ccqE4E:2-122