Attributes
UniProt ID
Protein Name
L-rhamnose 1-dehydrogenase
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)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: 7DO6
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Color Legend
Unassigned regionsLigand / hetero atomse7do6A1e7do6B1e7do6C1e7do6D1e7do6E1e7do6F1e7do6G1e7do6H1
ECOD domains from experimental PDB structures interacting with ligand DB03461
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C1DMX5 | DB03461 | NAP | 7do6 | e7do6A1 | A:1-256 |
| C1DMX5 | DB03461 | NAP | 7do6 | e7do6B1 | B:1-256 |
| C1DMX5 | DB03461 | NAP | 7do6 | e7do6C1 | C:1-256 |
| C1DMX5 | DB03461 | NAP | 7do6 | e7do6D1 | D:1-256 |
| C1DMX5 | DB03461 | NAP | 7do6 | e7do6E1 | E:1-256 |
| C1DMX5 | DB03461 | NAP | 7do6 | e7do6F1 | F:1-256 |
| C1DMX5 | DB03461 | NAP | 7do6 | e7do6G1 | G:1-256 |
| C1DMX5 | DB03461 | NAP | 7do6 | e7do6H1 | H:1-256 |