Attributes
UniProt ID
Protein Name
3-hydroxyacyl-CoA 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: 4XGN
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Color Legend
Unassigned regionsLigand / hetero atomse4xgnA1e4xgnB1e4xgnC1e4xgnD1e4xgnE1e4xgnF1e4xgnG1e4xgnH1
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2T0K5 | DB14128 | NAD | 4xgn | e4xgnA1 | A:1-252 |
| Q2T0K5 | DB14128 | NAD | 4xgn | e4xgnB1 | B:1-252 |
| Q2T0K5 | DB14128 | NAD | 4xgn | e4xgnC1 | C:1-252 |
| Q2T0K5 | DB14128 | NAD | 4xgn | e4xgnD1 | D:1-252 |
| Q2T0K5 | DB14128 | NAD | 4xgn | e4xgnE1 | E:1-252 |
| Q2T0K5 | DB14128 | NAD | 4xgn | e4xgnF1 | F:1-252 |
| Q2T0K5 | DB14128 | NAD | 4xgn | e4xgnG1 | G:1-252 |
| Q2T0K5 | DB14128 | NAD | 4xgn | e4xgnH1 | H:1-252 |