Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MFWNKCLOYSRHCJ-BTTYYORXSA-N
SMILES
Cn1c2ccccc2c(n1)C(=O)NC3CC4CCCC(C3)N4C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6NP0
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Color Legend
Unassigned regionsLigand / hetero atomse6np0A1e6np0A2e6np0B1e6np0B2e6np0C1e6np0C2e6np0D1e6np0D2e6np0E1e6np0E2
ECOD domains from experimental PDB structures interacting with ligand DB00889
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E9QLC0 | DB00889 | CWB | 6np0 | e6np0A1 | A:206-332,A:409-462 |
| E9QLC0 | DB00889 | CWB | 6np0 | e6np0A2 | A:7-205 |
| E9QLC0 | DB00889 | CWB | 6np0 | e6np0B1 | B:206-332,B:409-462 |
| E9QLC0 | DB00889 | CWB | 6np0 | e6np0B2 | B:7-205 |
| E9QLC0 | DB00889 | CWB | 6np0 | e6np0C1 | C:206-332,C:409-462 |
| E9QLC0 | DB00889 | CWB | 6np0 | e6np0C2 | C:7-205 |
| E9QLC0 | DB00889 | CWB | 6np0 | e6np0D2 | D:7-205 |
| E9QLC0 | DB00889 | CWB | 6np0 | e6np0E1 | E:206-332,E:409-462 |
| E9QLC0 | DB00889 | CWB | 6np0 | e6np0E2 | E:7-205 |