Attributes
UniProt ID
Protein Name
Two pore channel protein 2
Ligand Name
(2R)-3-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dioctanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QXHVLVSULWMTCV-DICZBTHZSA-N
SMILES
CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)OC(=O)CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6NQ0
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Color Legend
Unassigned regionsLigand / hetero atomse6nq0A1e6nq0A2e6nq0A3e6nq0B1e6nq0B2e6nq0B3
ECOD domains from experimental PDB structures interacting with ligand EUJ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8NHX9 | n/a | EUJ | 6nq0 | e6nq0A1 | A:39-326 |
| Q8NHX9 | n/a | EUJ | 6nq0 | e6nq0A2 | A:327-347,A:371-411 |
| Q8NHX9 | n/a | EUJ | 6nq0 | e6nq0B2 | B:327-347,B:371-411 |
| Q8NHX9 | n/a | EUJ | 6nq0 | e6nq0B3 | B:39-326 |
| Q8NHX9 | n/a | EUJ | 6nq2 | e6nq2A1 | A:327-347,A:371-411 |
| Q8NHX9 | n/a | EUJ | 6nq2 | e6nq2A3 | A:39-326 |
| Q8NHX9 | n/a | EUJ | 6nq2 | e6nq2B2 | B:39-326 |
| Q8NHX9 | n/a | EUJ | 6nq2 | e6nq2B3 | B:327-347,B:371-411 |