DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA damage-binding protein 1
Ligand Name
1-[2,6-bis(chloranyl)phenyl]-6-[[4-(2-hydroxyethyloxy)phenyl]methyl]-3-propan-2-yl-5H-pyrazolo[3,4-d]pyrimidin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RSQPNXBTPUXMQN-UHFFFAOYSA-N
SMILES
CC(C)c1c2c(n(n1)c3c(cccc3Cl)Cl)N=C(NC2=O)Cc4ccc(cc4)OCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BU7
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Color Legend
Unassigned regionsLigand / hetero atomse8bu7A1e8bu7A2e8bu7A3e8bu7B1e8bu7C1e8bu7C2e8bu7D1e8bu7D2e8bu7D3e8bu7E1e8bu7F1e8bu7F2e8bu7G1e8bu7G2e8bu7G3e8bu7H1e8bu7I1e8bu7I2
ECOD domains from experimental PDB structures interacting with ligand RS5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16531n/aRS58bu7e8bu7A3A:356-1044
Q16531n/aRS58bu7e8bu7D2D:356-1044
Q16531n/aRS58bu7e8bu7G3G:356-1044