DrugDomain logoDrugDomain

Attributes

UniProt ID
D0VWQ1
Protein Name
Uricase
Ligand Name
(dihydroxyboranyloxy-hydroxy-boranyl)oxylithium
DrugBank ID
None
PDB Ligand Accession
NOB
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OBDSFKZXLCSJJG-UHFFFAOYSA-N
SMILES
[Li]OB(O)OB(O)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: 2YZE
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Color Legend
Unassigned regionsLigand / hetero atomse2yzeA1e2yzeA2e2yzeB1e2yzeB2e2yzeC1e2yzeC2e2yzeD1e2yzeD2e2yzeE1e2yzeE2e2yzeF1e2yzeF2e2yzeG1e2yzeG2e2yzeH1e2yzeH2
ECOD domains from experimental PDB structures interacting with ligand NOB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWQ1n/aNOB2yzee2yzeA1A:142-286
D0VWQ1n/aNOB2yzee2yzeA2A:11-141
D0VWQ1n/aNOB2yzee2yzeB1B:142-286
D0VWQ1n/aNOB2yzee2yzeB2B:11-141
D0VWQ1n/aNOB2yzee2yzeC1C:142-286
D0VWQ1n/aNOB2yzee2yzeC2C:11-141
D0VWQ1n/aNOB2yzee2yzeD1D:142-286
D0VWQ1n/aNOB2yzee2yzeD2D:11-141
D0VWQ1n/aNOB2yzee2yzeE1E:142-286
D0VWQ1n/aNOB2yzee2yzeE2E:11-141
D0VWQ1n/aNOB2yzee2yzeF1F:142-286
D0VWQ1n/aNOB2yzee2yzeF2F:11-141
D0VWQ1n/aNOB2yzee2yzeG1G:142-286
D0VWQ1n/aNOB2yzee2yzeG2G:11-141
D0VWQ1n/aNOB2yzee2yzeH1H:142-286
D0VWQ1n/aNOB2yzee2yzeH2H:11-141