DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
EKC/KEOPS complex subunit TP53RK
Ligand Name
2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWVJRXADTDRXRW-OAHLLOKOSA-N
SMILES
CC1(CCC(=O)NC1=O)N2C(=O)c3ccc(cc3C2=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7SZD
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Color Legend
Unassigned regionsLigand / hetero atomse7szdA1e7szdB1e7szdC1e7szdD1
ECOD domains from experimental PDB structures interacting with ligand DVO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96S44n/aDVO7szde7szdA1A:39-249
Q96S44n/aDVO7szde7szdC1C:39-249