DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5CYZ2
Protein Name
L-lactate 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: 2FN7
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Color Legend
Unassigned regionsLigand / hetero atomse2fn7A2e2fn7A3e2fn7B2e2fn7B3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5CYZ2DB09462GOL2fn7e2fn7A2A:17-153
Q5CYZ2DB09462GOL2fn7e2fn7A3A:165-333
Q5CYZ2DB09462GOL2fn7e2fn7B3B:165-333
Q5CYZ2DB09462GOL4nd1e4nd1A2A:165-333
Q5CYZ2DB09462GOL4nd1e4nd1B2B:165-333
Q5CYZ2DB09462GOL4nd2e4nd2A1A:17-153
Q5CYZ2DB09462GOL4nd2e4nd2A2A:165-333
Q5CYZ2DB09462GOL4nd2e4nd2B2B:165-333
Q5CYZ2DB09462GOL4nd3e4nd3A1A:17-153
Q5CYZ2DB09462GOL4nd3e4nd3A2A:165-333
Q5CYZ2DB09462GOL4nd3e4nd3B2B:165-333
Q5CYZ2DB09462GOL4nd4e4nd4A1A:17-153
Q5CYZ2DB09462GOL4nd4e4nd4A2A:165-333
Q5CYZ2DB09462GOL4nd4e4nd4B2B:165-333