DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A590
Protein Name
n/a
Ligand Name
1-(3,4-dichlorobenzyl)-3,7-dimethyl-8-morpholin-4-yl-3,7-dihydro-1H-purine-2,6-dione
DrugBank ID
None
PDB Ligand Accession
1AZ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BFRVAZYYGGLHQS-UHFFFAOYSA-N
SMILES
Cn1c2c(nc1N3CCOCC3)N(C(=O)N(C2=O)Cc4ccc(c(c4)Cl)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2WGS
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Color Legend
Unassigned regionsLigand / hetero atomse2wgsA1e2wgsA2e2wgsB1e2wgsB2e2wgsC1e2wgsC2e2wgsD1e2wgsD2e2wgsE1e2wgsE2e2wgsF1e2wgsF2e2wgsG1e2wgsG2e2wgsH1e2wgsH2e2wgsI1e2wgsI2e2wgsJ1e2wgsJ2e2wgsK1e2wgsK2e2wgsL1e2wgsL2
ECOD domains from experimental PDB structures interacting with ligand 1AZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A590n/a1AZ2wgse2wgsA1A:105-478
P0A590n/a1AZ2wgse2wgsB1B:105-478
P0A590n/a1AZ2wgse2wgsC1C:105-478
P0A590n/a1AZ2wgse2wgsD1D:105-478
P0A590n/a1AZ2wgse2wgsE1E:105-478
P0A590n/a1AZ2wgse2wgsF1F:105-478
P0A590n/a1AZ2wgse2wgsG1G:105-478
P0A590n/a1AZ2wgse2wgsH1H:105-478
P0A590n/a1AZ2wgse2wgsI1I:105-478
P0A590n/a1AZ2wgse2wgsJ1J:105-478
P0A590n/a1AZ2wgse2wgsK1K:105-478
P0A590n/a1AZ2wgse2wgsL1L:105-478
P0A590n/a1AZ2whie2whiA1A:105-478
P0A590n/a1AZ2whie2whiB1B:105-478
P0A590n/a1AZ2whie2whiC1C:105-478
P0A590n/a1AZ2whie2whiD1D:105-478
P0A590n/a1AZ2whie2whiE1E:105-478
P0A590n/a1AZ2whie2whiF1F:105-478