DrugDomain logoDrugDomain

Attributes

UniProt ID
E2KTD9
Protein Name
deleted
Ligand Name
2,3-DIHYDROXY-5-OXO-HEXANEDIOATE
DrugBank ID
DB03237
PDB Ligand Accession
GLR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QUURPCHWPQNNGL-ZAFYKAAXSA-L
SMILES
C(C(C(C(=O)[O-])O)O)C(=O)C(=O)[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: 3PWG
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Color Legend
Unassigned regionsLigand / hetero atomse3pwgA1e3pwgA2e3pwgB1e3pwgB2e3pwgC1e3pwgC2e3pwgD1e3pwgD2
ECOD domains from experimental PDB structures interacting with ligand DB03237
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E2KTD9DB03237GLR3pwge3pwgA1A:5-133
E2KTD9DB03237GLR3pwge3pwgA2A:134-446
E2KTD9DB03237GLR3pwge3pwgB1B:5-133
E2KTD9DB03237GLR3pwge3pwgB2B:134-446
E2KTD9DB03237GLR3pwge3pwgC1C:4-133
E2KTD9DB03237GLR3pwge3pwgC2C:134-446
E2KTD9DB03237GLR3pwge3pwgD1D:5-137
E2KTD9DB03237GLR3pwge3pwgD2D:138-446
E2KTD9DB03237GLR3pwie3pwiA1A:7-137
E2KTD9DB03237GLR3pwie3pwiA2A:138-446
E2KTD9DB03237GLR3pwie3pwiB1B:6-137
E2KTD9DB03237GLR3pwie3pwiB2B:138-446