Attributes
UniProt ID
Protein Name
Low-density lipoprotein receptor
Ligand Name
12-TUNGSTOPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLQKSSFZMDTTCM-UHFFFAOYSA-N
SMILES
O=[W]1234O[W]567(=O)O18[P]91O%10%11[W]%12%13(=O)(O2)O[W]%102(=O)(O5)O[W]%115(=O)(O%12)O[W]%10%11%12(=O)O99[W](=O)(O%10)(O3)(O%13)O[W]93(=O)(O%11)O[W]8(=O)(O4)(O6)O[W]46(=O)(O3)O11[W](=O)(O4)(O7)(O2)O[W]1(=O)(O6)(O5)O%12
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1N7D
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Color Legend
Unassigned regionsLigand / hetero atomse1n7dA1e1n7dA10e1n7dA2e1n7dA3e1n7dA4e1n7dA5e1n7dA6e1n7dA7e1n7dA8e1n7dA9