DrugDomain logoDrugDomain

Attributes

UniProt ID
B0VD92
Protein Name
deleted
Ligand Name
1-tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
0J9
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XSHQBIXMLULFEV-UHFFFAOYSA-N
SMILES
CC(C)(C)n1c2c(c(n1)c3cccc4c3cccc4)c(ncn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4GKH
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Color Legend
Unassigned regionsLigand / hetero atomse4gkhA1e4gkhB1e4gkhC1e4gkhD1e4gkhE1e4gkhF1e4gkhG1e4gkhH1e4gkhI1e4gkhJ1e4gkhK1e4gkhL1
ECOD domains from experimental PDB structures interacting with ligand 0J9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0VD92n/a0J94gkhe4gkhA1A:18-271
B0VD92n/a0J94gkhe4gkhB1B:0-249
B0VD92n/a0J94gkhe4gkhC1C:0-249
B0VD92n/a0J94gkhe4gkhD1D:0-249
B0VD92n/a0J94gkhe4gkhE1E:0-249
B0VD92n/a0J94gkhe4gkhF1F:0-249
B0VD92n/a0J94gkhe4gkhG1G:0-249
B0VD92n/a0J94gkhe4gkhH1H:0-249
B0VD92n/a0J94gkhe4gkhI1I:0-249
B0VD92n/a0J94gkhe4gkhJ1J:0-249
B0VD92n/a0J94gkhe4gkhK1K:0-249
B0VD92n/a0J94gkhe4gkhL1L:0-249