Attributes
UniProt ID
Protein Name
Mucolipin-1
Ligand Name
2-{2-oxo-2-[(4S)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]ethyl}-1H-isoindole-1,3(2H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDDHBJICVBONAX-AWEZNQCLSA-N
SMILES
CC1CC(N(c2c1cccc2)C(=O)CN3C(=O)c4ccccc4C3=O)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7SQ6
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Color Legend
Unassigned regionsLigand / hetero atomse7sq6A1e7sq6A2e7sq6B1e7sq6B2e7sq6C1e7sq6C2e7sq6D1e7sq6D2