DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SJA1
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: 2V7P
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Color Legend
Unassigned regionsLigand / hetero atomse2v7pA2e2v7pA3e2v7pB2e2v7pB3e2v7pC2e2v7pC3e2v7pD2e2v7pD3
ECOD domains from experimental PDB structures interacting with ligand DB03940
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SJA1DB03940OXM2v7pe2v7pA2A:22-153
Q5SJA1DB03940OXM2v7pe2v7pA3A:164-331
Q5SJA1DB03940OXM2v7pe2v7pB2B:164-331
Q5SJA1DB03940OXM2v7pe2v7pB3B:22-162
Q5SJA1DB03940OXM2v7pe2v7pC2C:22-153
Q5SJA1DB03940OXM2v7pe2v7pC3C:164-331
Q5SJA1DB03940OXM2v7pe2v7pD2D:164-331
Q5SJA1DB03940OXM2v7pe2v7pD3D:22-162
Q5SJA1DB03940OXM2xxje2xxjB2B:1-135
Q5SJA1DB03940OXM2xxje2xxjB3B:141-309
Q5SJA1DB03940OXM2xxje2xxjD2D:1-135
Q5SJA1DB03940OXM2xxje2xxjD3D:141-310