DrugDomain logoDrugDomain

Attributes

UniProt ID
P09104
Protein Name
Gamma-enolase
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: 5EU9
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Color Legend
Unassigned regionsLigand / hetero atomse5eu9A1e5eu9A2e5eu9B1e5eu9B2e5eu9C1e5eu9C2e5eu9D1e5eu9D2e5eu9E1e5eu9E2e5eu9F1e5eu9F2e5eu9G1e5eu9G2e5eu9H1e5eu9H2
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09104DB02327PGE5eu9e5eu9C1C:141-437
P09104DB02327PGE5eu9e5eu9C2C:2-140
P09104DB02327PGE5eu9e5eu9D1D:141-434
P09104DB02327PGE5eu9e5eu9D2D:2-140
P09104DB02327PGE5eu9e5eu9E1E:2-140
P09104DB02327PGE5eu9e5eu9E2E:141-434
P09104DB02327PGE5eu9e5eu9F2F:2-140
P09104DB02327PGE5eu9e5eu9G1G:141-434
P09104DB02327PGE5eu9e5eu9G2G:2-140
P09104DB02327PGE5eu9e5eu9H1H:141-434
P09104DB02327PGE5eu9e5eu9H2H:2-140
P09104DB02327PGE5idze5idzA1A:1-140
P09104DB02327PGE5idze5idzA2A:141-436
P09104DB02327PGE5idze5idzB1B:1-140
P09104DB02327PGE5idze5idzB2B:141-434
P09104DB02327PGE7mbhe7mbhA2A:141-436