Attributes
UniProt ID
Protein Name
Uncharacterized protein L136
Ligand Name
(2R,3R,4S,5S,6R)-3,4-dihydroxy-5-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-6-methyloxan-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YCGRRMXEGFNOLB-XUIBUIKDSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC2C(OC(C(C2O)O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7MFP
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7mfpA1e7mfpA2e7mfpB1e7mfpB2e7mfpC1e7mfpC2e7mfpD1e7mfpD2
ECOD domains from experimental PDB structures interacting with ligand Z7P
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5UPL1 | n/a | Z7P | 7mfp | e7mfpA1 | A:248-352 |
| Q5UPL1 | n/a | Z7P | 7mfp | e7mfpA2 | A:2-247 |
| Q5UPL1 | n/a | Z7P | 7mfp | e7mfpB1 | B:248-352 |
| Q5UPL1 | n/a | Z7P | 7mfp | e7mfpB2 | B:-1-247 |
| Q5UPL1 | n/a | Z7P | 7mfp | e7mfpC1 | C:2-247 |
| Q5UPL1 | n/a | Z7P | 7mfp | e7mfpC2 | C:248-352 |
| Q5UPL1 | n/a | Z7P | 7mfp | e7mfpD1 | D:248-352 |
| Q5UPL1 | n/a | Z7P | 7mfp | e7mfpD2 | D:5-247 |