DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
A1 cistron-splicing factor AAR2
Ligand Name
(6P)-4-(methylsulfanyl)-6-(2-methyl-1,3-thiazol-4-yl)-1,3,5-triazin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CONHQKZCNGTWSR-UHFFFAOYSA-N
SMILES
Cc1nc(cs1)c2nc(nc(n2)SC)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7FMU
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Color Legend
Unassigned regionsLigand / hetero atomse7fmuA1e7fmuB1e7fmuB2
ECOD domains from experimental PDB structures interacting with ligand VQL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32357n/aVQL7fmue7fmuB1B:1-169
P32357n/aVQL7fmue7fmuB2B:166-317