DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase CHIP
Ligand Name
N,N'-(1,4-phenylene)diacetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KVEDKKLZCJBVNP-UHFFFAOYSA-N
SMILES
CC(=O)Nc1ccc(cc1)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8EHZ
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Color Legend
Unassigned regionsLigand / hetero atomse8ehzA1e8ehzB1
ECOD domains from experimental PDB structures interacting with ligand WHL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UNE7n/aWHL8ehze8ehzA1A:22-150
Q9UNE7n/aWHL8ehze8ehzB1B:23-149
Q9UNE7n/aWHL8ei0e8ei0A1A:21-152
Q9UNE7n/aWHL8f14e8f14A1A:21-152
Q9UNE7n/aWHL8f15e8f15A1A:21-153
Q9UNE7n/aWHL8f15e8f15B1B:21-152
Q9UNE7n/aWHL8f15e8f15C1C:21-154
Q9UNE7n/aWHL8f16e8f16A1A:21-154
Q9UNE7n/aWHL8f16e8f16B1B:23-153
Q9UNE7n/aWHL8f17e8f17A1A:24-152
Q9UNE7n/aWHL8f17e8f17B1B:24-152