DrugDomain logoDrugDomain

Attributes

UniProt ID
P07195
Protein Name
L-lactate dehydrogenase B chain
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

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Mol*
Structure: 7DBK
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Color Legend
Unassigned regionsLigand / hetero atomse7dbkA1e7dbkA2e7dbkB1e7dbkB2e7dbkC1e7dbkC2e7dbkD1e7dbkD2e7dbkE1e7dbkE2e7dbkF1e7dbkF2e7dbkG1e7dbkG2e7dbkH1e7dbkH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07195DB09462GOL7dbke7dbkA1A:162-334
P07195DB09462GOL7dbke7dbkB1B:162-334
P07195DB09462GOL7dbke7dbkB2B:2-161
P07195DB09462GOL7dbke7dbkC1C:162-334
P07195DB09462GOL7dbke7dbkD1D:162-334
P07195DB09462GOL7dbke7dbkD2D:2-161
P07195DB09462GOL7dbke7dbkE1E:162-334
P07195DB09462GOL7dbke7dbkE2E:2-161
P07195DB09462GOL7dbke7dbkF1F:162-334
P07195DB09462GOL7dbke7dbkF2F:2-161
P07195DB09462GOL7dbke7dbkG1G:162-334
P07195DB09462GOL7dbke7dbkG2G:2-161
P07195DB09462GOL7dbke7dbkH1H:162-334
P07195DB09462GOL7dbke7dbkH2H:2-161