DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glyceraldehyde-3-phosphate dehydrogenase
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3STH
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 atomse3sthA1e3sthA2e3sthB1e3sthB2e3sthC1e3sthC2e3sthD1e3sthD2
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BKE2DB14128NAD3sthe3sthA1A:152-318
Q9BKE2DB14128NAD3sthe3sthA2A:1-151,A:319-339
Q9BKE2DB14128NAD3sthe3sthB1B:152-318
Q9BKE2DB14128NAD3sthe3sthB2B:1-151,B:319-339
Q9BKE2DB14128NAD3sthe3sthC1C:152-318
Q9BKE2DB14128NAD3sthe3sthC2C:0-151,C:319-339
Q9BKE2DB14128NAD3sthe3sthD1D:152-318
Q9BKE2DB14128NAD3sthe3sthD2D:1-151,D:319-339