Attributes
UniProt ID
Protein Name
specific carbonyl reductase
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: 3WLE
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Color Legend
Unassigned regionsLigand / hetero atomse3wleA1e3wleA2e3wleB1e3wleB2e3wleC1e3wleC2e3wleD1e3wleD2
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A1X808 | DB14128 | NAD | 3wle | e3wleA1 | A:2-151,A:306-336 |
| A1X808 | DB14128 | NAD | 3wle | e3wleA2 | A:152-305 |
| A1X808 | DB14128 | NAD | 3wle | e3wleB1 | B:152-305 |
| A1X808 | DB14128 | NAD | 3wle | e3wleB2 | B:2-151,B:306-336 |
| A1X808 | DB14128 | NAD | 3wle | e3wleC1 | C:2-151,C:306-336 |
| A1X808 | DB14128 | NAD | 3wle | e3wleC2 | C:152-305 |
| A1X808 | DB14128 | NAD | 3wle | e3wleD1 | D:2-151,D:306-336 |
| A1X808 | DB14128 | NAD | 3wle | e3wleD2 | D:152-305 |