Attributes
UniProt ID
Protein Name
Two pore calcium channel protein 1
Ligand Name
(1S,3R)-1-(3-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FUHCEERDBRGPQZ-NAKRPHOHSA-N
SMILES
COc1ccc(cc1CN2CCN(CC2)c3ccccc3F)C4c5c(c6ccccc6[nH]5)CC(N4)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6CX0
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Color Legend
Unassigned regionsLigand / hetero atomse6cx0A1e6cx0A2e6cx0A3