Attributes
UniProt ID
Protein Name
Volume-regulated anion channel subunit LRRC8C
Ligand Name
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8DR8
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Color Legend
Unassigned regionsLigand / hetero atomse8dr8A1e8dr8B1e8dr8C1e8dr8D1e8dr8E1e8dr8F1
ECOD domains from experimental PDB structures interacting with ligand DB04327
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8R502 | DB04327 | PEE | 8dr8 | e8dr8F1 | F:16-60,F:93-179,F:232-408 |
| Q8R502 | DB04327 | PEE | 8dre | e8dreF2 | F:16-60,F:93-179,F:232-406 |
| Q8R502 | DB04327 | PEE | 8drk | e8drkF1 | F:16-60,F:93-179,F:232-408 |
| Q8R502 | DB04327 | PEE | 8ds3 | e8ds3F2 | F:16-60,F:93-179,F:232-406 |
| Q8R502 | DB04327 | PEE | 8ds9 | e8ds9F1 | F:16-60,F:93-148,F:256-345 |
| Q8R502 | DB04327 | PEE | 8dsa | e8dsaF1 | F:16-60,F:93-148,F:256-345 |
| Q8R502 | DB04327 | PEE | 8f74 | e8f74F1 | F:16-60,F:93-179,F:232-408 |
| Q8R502 | DB04327 | PEE | 8f77 | e8f77F2 | F:16-60,F:93-179,F:232-406 |
| Q8R502 | DB04327 | PEE | 8f79 | e8f79F1 | F:16-60,F:93-179,F:232-406 |
| Q8R502 | DB04327 | PEE | 8f7b | e8f7bF1 | F:16-60,F:93-179,F:232-408 |