Attributes
UniProt ID
Protein Name
Acid-activated urea channel
Ligand Name
1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OZSITQMWYBNPMW-GDLZYMKVSA-M
SMILES
CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3UX4
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Color Legend
Unassigned regionsLigand / hetero atomse3ux4A1e3ux4B1e3ux4C1
ECOD domains from experimental PDB structures interacting with ligand XP4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P56874 | n/a | XP4 | 3ux4 | e3ux4A1 | A:1-189 |
| P56874 | n/a | XP4 | 3ux4 | e3ux4B1 | B:1-174 |
| P56874 | n/a | XP4 | 3ux4 | e3ux4C1 | C:1-174 |
| P56874 | n/a | XP4 | 6nsj | e6nsjA1 | A:1-55,A:69-195 |
| P56874 | n/a | XP4 | 6nsj | e6nsjB1 | B:1-55,B:69-195 |
| P56874 | n/a | XP4 | 6nsj | e6nsjC1 | C:1-55,C:69-195 |
| P56874 | n/a | XP4 | 6nsj | e6nsjD1 | D:1-55,D:69-195 |
| P56874 | n/a | XP4 | 6nsj | e6nsjE1 | E:1-55,E:69-195 |
| P56874 | n/a | XP4 | 6nsj | e6nsjF1 | F:1-55,F:69-195 |
| P56874 | n/a | XP4 | 6nsk | e6nskA1 | A:1-55,A:69-195 |
| P56874 | n/a | XP4 | 6nsk | e6nskB1 | B:1-55,B:69-195 |
| P56874 | n/a | XP4 | 6nsk | e6nskC1 | C:1-55,C:69-195 |
| P56874 | n/a | XP4 | 6nsk | e6nskD1 | D:1-55,D:69-195 |
| P56874 | n/a | XP4 | 6nsk | e6nskE1 | E:1-55,E:69-195 |
| P56874 | n/a | XP4 | 6nsk | e6nskF1 | F:1-55,F:69-195 |