DrugDomain logoDrugDomain

Attributes

UniProt ID
P76637
Protein Name
n/a
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: 1EC8
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Color Legend
Unassigned regionsLigand / hetero atomse1ec8A1e1ec8A2e1ec8B1e1ec8B2e1ec8C1e1ec8C2e1ec8D1e1ec8D2
ECOD domains from experimental PDB structures interacting with ligand DB03237
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P76637DB03237GLR1ec8e1ec8A1A:5-137
P76637DB03237GLR1ec8e1ec8A2A:138-446
P76637DB03237GLR1ec8e1ec8B1B:5-137
P76637DB03237GLR1ec8e1ec8B2B:138-446
P76637DB03237GLR1ec8e1ec8C1C:5-137
P76637DB03237GLR1ec8e1ec8C2C:138-446
P76637DB03237GLR1ec8e1ec8D1D:5-137
P76637DB03237GLR1ec8e1ec8D2D:138-446
P76637DB03237GLR1jdfe1jdfA1A:5-137
P76637DB03237GLR1jdfe1jdfA2A:138-446
P76637DB03237GLR1jdfe1jdfB1B:5-137
P76637DB03237GLR1jdfe1jdfB2B:138-446
P76637DB03237GLR1jdfe1jdfC1C:5-137
P76637DB03237GLR1jdfe1jdfC2C:138-446
P76637DB03237GLR1jdfe1jdfD1D:5-137
P76637DB03237GLR1jdfe1jdfD2D:138-446