Attributes
UniProt ID
Protein Name
Mucolipin-3
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)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: 5W3S
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Color Legend
Unassigned regionsLigand / hetero atomse5w3sA1e5w3sA2e5w3sB1e5w3sB2e5w3sC1e5w3sC2e5w3sD1e5w3sD2