Attributes
UniProt ID
Protein Name
Mucolipin-1
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: 7SQ7
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Color Legend
Unassigned regionsLigand / hetero atomse7sq7A1e7sq7A2e7sq7B1e7sq7B2e7sq7C1e7sq7C2e7sq7D1e7sq7D2
ECOD domains from experimental PDB structures interacting with ligand EUJ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q99J21 | n/a | EUJ | 7sq7 | e7sq7A1 | A:40-88,A:295-527 |
| Q99J21 | n/a | EUJ | 7sq7 | e7sq7B1 | B:40-88,B:295-527 |
| Q99J21 | n/a | EUJ | 7sq7 | e7sq7C2 | C:40-88,C:295-527 |
| Q99J21 | n/a | EUJ | 7sq7 | e7sq7D2 | D:40-88,D:295-527 |
| Q99J21 | n/a | EUJ | 7sq9 | e7sq9A1 | A:40-88,A:295-527 |
| Q99J21 | n/a | EUJ | 7sq9 | e7sq9B2 | B:40-88,B:295-527 |
| Q99J21 | n/a | EUJ | 7sq9 | e7sq9C2 | C:40-88,C:295-527 |
| Q99J21 | n/a | EUJ | 7sq9 | e7sq9D1 | D:40-88,D:295-527 |