DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heat shock cognate 71 kDa protein
Ligand Name
9H-purine-6,8-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFUVOLUPRFCPMN-UHFFFAOYSA-N
SMILES
c1nc(c2c(n1)[nH]c(n2)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5AQJ
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Color Legend
Unassigned regionsLigand / hetero atomse5aqjA1e5aqjA2e5aqjB1e5aqjC1e5aqjC2e5aqjD1e5aqjE1e5aqjE2e5aqjF1
ECOD domains from experimental PDB structures interacting with ligand Q88
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11142n/aQ885aqje5aqjA1A:189-381
P11142n/aQ885aqje5aqjC2C:189-381
P11142n/aQ885aqje5aqjE2E:189-381