DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4PRK9
Protein Name
L-lactate dehydrogenase
Ligand Name
1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE
DrugBank ID
DB00157
PDB Ligand Accession
NAI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOPGDPNILDQYTO-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)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: 2A92
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2a92A1e2a92A2e2a92B1e2a92B2e2a92C2e2a92C3e2a92D1e2a92D2
ECOD domains from experimental PDB structures interacting with ligand DB00157
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4PRK9DB00157NAI2a92e2a92A1A:165-330
Q4PRK9DB00157NAI2a92e2a92A2A:18-162
Q4PRK9DB00157NAI2a92e2a92B1B:165-329
Q4PRK9DB00157NAI2a92e2a92B2B:18-162
Q4PRK9DB00157NAI2a92e2a92C2C:18-162
Q4PRK9DB00157NAI2a92e2a92C3C:165-332
Q4PRK9DB00157NAI2a92e2a92D1D:165-329
Q4PRK9DB00157NAI2a92e2a92D2D:18-162