DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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

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

Structure: 2ZO5
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Color Legend
Unassigned regionsLigand / hetero atomse2zo5A1e2zo5B1
ECOD domains from experimental PDB structures interacting with ligand AZI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5F2I3n/aAZI2zo5e2zo5A1A:1-519
Q5F2I3n/aAZI2zo5e2zo5B1B:1-519
Q5F2I3n/aAZI3s7we3s7wA1A:5-523
Q5F2I3n/aAZI3s7we3s7wB1B:5-523