Attributes
UniProt ID
Protein Name
Complement C1s subcomponent
Ligand Name
[4-(1-aminophthalazin-6-yl)piperazin-1-yl](2-methylphenyl)methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
COJCNHAXOZJCNU-UHFFFAOYSA-N
SMILES
Cc1ccccc1C(=O)N2CCN(CC2)c3ccc4c(c3)cnnc4N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8GMN
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8gmnA1e8gmnA2e8gmnB1e8gmnB2e8gmnC1e8gmnD1e8gmnD2