Attributes
UniProt ID
Protein Name
Anoctamin-6
Ligand Name
1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MLKLDGSYMHFAOC-AREMUKBSSA-O
SMILES
CCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6QP6
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Color Legend
Unassigned regionsLigand / hetero atomse6qp6A1e6qp6B1
ECOD domains from experimental PDB structures interacting with ligand P1O
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6P9J9 | n/a | P1O | 6qp6 | e6qp6A1 | A:43-149,A:187-875 |
| Q6P9J9 | n/a | P1O | 6qp6 | e6qp6B1 | B:43-149,B:187-875 |
| Q6P9J9 | n/a | P1O | 6qpb | e6qpbA1 | A:45-147,A:195-427,A:447-877 |
| Q6P9J9 | n/a | P1O | 6qpb | e6qpbB1 | B:45-147,B:195-427,B:447-877 |
| Q6P9J9 | n/a | P1O | 6qpc | e6qpcA1 | A:94-147,A:202-214,A:235-405,A:461-787,A:807-861 |
| Q6P9J9 | n/a | P1O | 6qpc | e6qpcB1 | B:94-147,B:202-214,B:235-405,B:461-787,B:807-861 |
| Q6P9J9 | n/a | P1O | 8b8k | e8b8kA1 | A:43-149,A:187-875 |
| Q6P9J9 | n/a | P1O | 8b8k | e8b8kB1 | B:43-149,B:187-875 |