DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uricase
Ligand Name
AZIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IVRMZWNICZWHMI-UHFFFAOYSA-N
SMILES
[N-]=[N+]=[N-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3P9F
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Color Legend
Unassigned regionsLigand / hetero atomse3p9fA1e3p9fA2
ECOD domains from experimental PDB structures interacting with ligand AZI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00511n/aAZI3p9fe3p9fA1A:0-136
Q00511n/aAZI3p9oe3p9oA2A:137-295
Q00511n/aAZI4fske4fskA2A:137-295
Q00511n/aAZI4oqce4oqcA2A:137-295
Q00511n/aAZI4poee4poeA1A:1-136
Q00511n/aAZI4pr8e4pr8A2A:137-295
Q00511n/aAZI4puve4puvA2A:137-295