DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein ZNFN1A2
Ligand Name
(3S)-3-[5-(1-benzylpiperidin-4-yl)-1-oxo-1,3-dihydro-2H-isoindol-2-yl]piperidine-2,6-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OMISHRJQMYQPMG-QFIPXVFZSA-N
SMILES
c1ccc(cc1)CN2CCC(CC2)c3ccc4c(c3)CN(C4=O)C5CCC(=O)NC5=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7U8F
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Color Legend
Unassigned regionsLigand / hetero atomse7u8fA1e7u8fA2e7u8fB1e7u8fB2e7u8fB3e7u8fC1e7u8fD1e7u8fD2e7u8fE1e7u8fE2e7u8fE3e7u8fF1
ECOD domains from experimental PDB structures interacting with ligand LWK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53SU9n/aLWK7u8fe7u8fC1C:136-163
Q53SU9n/aLWK7u8fe7u8fF1F:136-163