DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable sugar kinase protein
Ligand Name
6-phenyl-1,3,5-triazine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZVHEAJQGPRDLQ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2nc(nc(n2)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4KBE
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Color Legend
Unassigned regionsLigand / hetero atomse4kbeA2e4kbeB2
ECOD domains from experimental PDB structures interacting with ligand BZE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2KDX6n/aBZE4kbee4kbeA2A:-1-328
Q2KDX6n/aBZE4kbee4kbeB2B:-1-328