DrugDomain logoDrugDomain

Attributes

UniProt ID
C6A6W5
Protein Name
deleted
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
DB02327
PDB Ligand Accession
PGE
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.

Mol*
Structure: 4UNI
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Color Legend
Unassigned regionsLigand / hetero atomse4uniA1e4uniA2e4uniA3e4uniB1e4uniB2e4uniB3e4uniC1e4uniC2e4uniC3
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6A6W5DB02327PGE4unie4uniA2A:411-627
C6A6W5DB02327PGE4unie4uniB1B:8-410
C6A6W5DB02327PGE4unie4uniB2B:411-627
C6A6W5DB02327PGE4unie4uniC2C:411-627
C6A6W5DB02327PGE4uoqe4uoqA1A:7-410
C6A6W5DB02327PGE4uoqe4uoqA2A:411-627
C6A6W5DB02327PGE4uoqe4uoqB1B:6-410
C6A6W5DB02327PGE4uoqe4uoqC1C:8-410
C6A6W5DB02327PGE4uoze4uozA2A:411-627
C6A6W5DB02327PGE4uoze4uozB2B:411-627
C6A6W5DB02327PGE4uoze4uozC2C:411-627