Attributes
UniProt ID
Protein Name
Mucolipin-1
Ligand Name
N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVTXOMMQHRIKGL-SFTDATJTSA-N
SMILES
COc1ccccc1N2CCN(CC2)C3CCCCC3NS(=O)(=O)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7MGL
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Color Legend
Unassigned regionsLigand / hetero atomse7mglA1e7mglA2e7mglB1e7mglB2e7mglC1e7mglC2e7mglD1e7mglD2