Attributes
UniProt ID
Protein Name
Uricase
Ligand Name
XENON
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHNFHKCVQCLJFQ-UHFFFAOYSA-N
SMILES
[Xe]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2IC0
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Color Legend
Unassigned regionsLigand / hetero atomse2ic0A1e2ic0A2
ECOD domains from experimental PDB structures interacting with ligand XE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q00511 | n/a | XE | 2ic0 | e2ic0A2 | A:137-295 |
| Q00511 | n/a | XE | 3pjk | e3pjkA1 | A:0-136 |
| Q00511 | n/a | XE | 3pk4 | e3pk4A1 | A:0-136 |
| Q00511 | n/a | XE | 3pk5 | e3pk5A2 | A:137-295 |
| Q00511 | n/a | XE | 3pk6 | e3pk6A2 | A:137-295 |
| Q00511 | n/a | XE | 3pkf | e3pkfA2 | A:137-295 |
| Q00511 | n/a | XE | 3pkg | e3pkgA1 | A:0-136 |
| Q00511 | n/a | XE | 3pkh | e3pkhA1 | A:0-136 |
| Q00511 | n/a | XE | 3pkk | e3pkkA2 | A:137-295 |
| Q00511 | n/a | XE | 3pkl | e3pklA2 | A:137-295 |
| Q00511 | n/a | XE | 3ple | e3pleA2 | A:137-295 |
| Q00511 | n/a | XE | 3plg | e3plgA2 | A:137-295 |
| Q00511 | n/a | XE | 3plh | e3plhA1 | A:0-136 |
| Q00511 | n/a | XE | 3pli | e3pliA1 | A:0-136 |
| Q00511 | n/a | XE | 3plj | e3pljA1 | A:0-136 |
| Q00511 | n/a | XE | 3plm | e3plmA1 | A:0-136 |