Attributes
UniProt ID
Protein Name
Pseudoephedrine 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: 6QHE
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Color Legend
Unassigned regionsLigand / hetero atomse6qheA1e6qheB1e6qheC1e6qheD1e6qheE1e6qheF1
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A545BBS8 | DB14128 | NAD | 6qhe | e6qheA1 | A:0-260 |
| A0A545BBS8 | DB14128 | NAD | 6qhe | e6qheB1 | B:1-258 |
| A0A545BBS8 | DB14128 | NAD | 6qhe | e6qheC1 | C:0-258 |
| A0A545BBS8 | DB14128 | NAD | 6qhe | e6qheD1 | D:0-259 |
| A0A545BBS8 | DB14128 | NAD | 6qhe | e6qheF1 | F:0-258 |