DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Voltage-dependent N-type calcium channel subunit alpha-1B
Ligand Name
(2S)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HPHUVLMMVZITSG-LURJTMIESA-N
SMILES
CCC(C(=O)N)N1CCCC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: Q00975_F1
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 atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB01202
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q00975DB01202UKXnD161-420, 461-765, 1126-1720, 61-420, 461-765, 1126-1720, 61-420, 461-765, 1126-1720, 61-420, 461-765, 1126-1720, 61-420, 461-765, 1126-1720, 61-420, 461-765, 1126-1720, 61-420, 461-765, 1126-1720, 61-420,461-765,1126-1720