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Attributes

UniProt ID
E6SLT2
Protein Name
Malate dehydrogenase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 7AOB
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Color Legend
Unassigned regionsLigand / hetero atomse7aobA1e7aobA2e7aobB1e7aobB2e7aobC1e7aobC2e7aobD1e7aobD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E6SLT2DB09462GOL7aobe7aobA1A:1-144
E6SLT2DB09462GOL7aobe7aobA2A:145-309
E6SLT2DB09462GOL7aobe7aobB2B:145-308
E6SLT2DB09462GOL7aobe7aobC1C:145-308
E6SLT2DB09462GOL7aobe7aobC2C:1-144
E6SLT2DB09462GOL7aobe7aobD1D:1-144
E6SLT2DB09462GOL7aobe7aobD2D:145-309