DrugDomain logoDrugDomain

Attributes

UniProt ID
P04642
Protein Name
L-lactate dehydrogenase A chain
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: 4AJ1
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Color Legend
Unassigned regionsLigand / hetero atomse4aj1A1e4aj1A2e4aj1B1e4aj1B2e4aj1C1e4aj1C2e4aj1D1e4aj1D2
ECOD domains from experimental PDB structures interacting with ligand DB03940
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04642DB03940OXM4aj1e4aj1A1A:160-331
P04642DB03940OXM4aj1e4aj1D1D:160-331
P04642DB03940OXM5es3e5es3A2A:4-157
P04642DB03940OXM5es3e5es3A3A:160-331
P04642DB03940OXM5es3e5es3B2B:5-157
P04642DB03940OXM5es3e5es3B3B:160-331
P04642DB03940OXM5es3e5es3C1C:1-157
P04642DB03940OXM5es3e5es3C2C:160-331
P04642DB03940OXM5es3e5es3D2D:5-157
P04642DB03940OXM5es3e5es3D3D:160-331
P04642DB03940OXM5es3e5es3E1E:160-331
P04642DB03940OXM5es3e5es3E2E:2-157
P04642DB03940OXM5es3e5es3F2F:5-157
P04642DB03940OXM5es3e5es3F3F:160-331
P04642DB03940OXM5es3e5es3G1G:4-157
P04642DB03940OXM5es3e5es3G2G:160-331
P04642DB03940OXM5es3e5es3H1H:5-157
P04642DB03940OXM5es3e5es3H2H:160-331