DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-2-hydroxyacid dehydrogenase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5MH6
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Color Legend
Unassigned regionsLigand / hetero atomse5mh6A1e5mh6A2e5mh6B1e5mh6B2e5mh6C1e5mh6C2e5mh6D1e5mh6D2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2VEQ7n/aEDO5mh6e5mh6A1A:92-277
Q2VEQ7n/aEDO5mh6e5mh6A2A:3-91,A:278-308
Q2VEQ7n/aEDO5mh6e5mh6B1B:92-277
Q2VEQ7n/aEDO5mh6e5mh6C2C:92-277
Q2VEQ7n/aEDO5mh6e5mh6D2D:92-277
Q2VEQ7n/aEDO5mhae5mhaA1A:92-277
Q2VEQ7n/aEDO5mhae5mhaB2B:92-277