DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase/endoribonuclease IRE1
Ligand Name
(5R)-2-(3,4-dichlorobenzyl)-N-(4-methylbenzyl)-2,7-diazaspiro[4.5]decane-7-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YFDASBFQKMHSSJ-XMMPIXPASA-N
SMILES
Cc1ccc(cc1)CNC(=O)N2CCCC3(C2)CCN(C3)Cc4ccc(c(c4)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4YZ9
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Color Legend
Unassigned regionsLigand / hetero atomse4yz9A1e4yz9A2e4yz9B1e4yz9B2e4yz9C1e4yz9C2
ECOD domains from experimental PDB structures interacting with ligand 4K7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75460n/a4K74yz9e4yz9A1A:562-832
O75460n/a4K74yz9e4yz9B1B:563-715,B:735-832
O75460n/a4K74yz9e4yz9C2C:562-832