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Attributes

UniProt ID
A0A075B5H0
Protein Name
L-lactate dehydrogenase
Ligand Name
OXAMIC ACID
DrugBank ID
DB03940
PDB Ligand Accession
OXM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOWBFZRMHSNYGE-UHFFFAOYSA-N
SMILES
C(=O)(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4PLT
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Color Legend
Unassigned regionsLigand / hetero atomse4pltA1e4pltA2e4pltB1e4pltB2e4pltC1e4pltC2e4pltD1e4pltD2
ECOD domains from experimental PDB structures interacting with ligand DB03940
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A075B5H0DB03940OXM4plte4pltA1A:2-145
A0A075B5H0DB03940OXM4plte4pltA2A:152-320
A0A075B5H0DB03940OXM4plte4pltB1B:2-145
A0A075B5H0DB03940OXM4plte4pltB2B:152-320
A0A075B5H0DB03940OXM4plte4pltC1C:3-145
A0A075B5H0DB03940OXM4plte4pltC2C:152-320
A0A075B5H0DB03940OXM4plte4pltD1D:3-145
A0A075B5H0DB03940OXM4plte4pltD2D:152-320