DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Interleukin-1 receptor accessory protein-like 1
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5WY8
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Color Legend
Unassigned regionsLigand / hetero atomse5wy8A1e5wy8A2e5wy8A3e5wy8B1e5wy8B2e5wy8B3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NZN1n/aZN5wy8e5wy8B1B:237-349
Q9NZN1n/aZN5wy8e5wy8B2B:149-236