DrugDomain logoDrugDomain

Attributes

UniProt ID
Q00511
Protein Name
Uricase
Ligand Name
NITROUS OXIDE
DrugBank ID
DB06690
PDB Ligand Accession
N2O
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GQPLMRYTRLFLPF-UHFFFAOYSA-N
SMILES
N#[N+][O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2ICQ
Open File
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 atomse2icqA1e2icqA2
ECOD domains from experimental PDB structures interacting with ligand DB06690
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00511DB06690N2O2icqe2icqA2A:137-295
Q00511DB06690N2O3pk3e3pk3A1A:0-136
Q00511DB06690N2O3pkse3pksA2A:137-295
Q00511DB06690N2O3pkte3pktA2A:137-295
Q00511DB06690N2O3pkue3pkuA2A:137-295
Q00511DB06690N2O3plee3pleA2A:137-295
Q00511DB06690N2O3plge3plgA2A:137-295
Q00511DB06690N2O3plhe3plhA2A:137-295
Q00511DB06690N2O3plie3pliA2A:137-295
Q00511DB06690N2O3plje3pljA2A:137-295
Q00511DB06690N2O3plme3plmA2A:137-295