DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Malate 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

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Structure: 6ZNT
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Color Legend
Unassigned regionsLigand / hetero atomse6zntA1e6zntA2e6zntB1e6zntB2e6zntC1e6zntC2e6zntD1e6zntD2e6zntE1e6zntE2e6zntF1e6zntF2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6MM15n/aEDO6znte6zntB1B:440-593,B:740-776
Q6MM15n/aEDO6znte6zntD1D:594-739