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Attributes

UniProt ID
Protein Name
Heat shock cognate 71 kDa protein
Ligand Name
(1S,2R,3R,5R)-3-(hydroxymethyl)-5-(quinazolin-4-ylamino)cyclopentane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CXHFBVLYDOBWST-STRQVWJDSA-N
SMILES
c1ccc2c(c1)c(ncn2)NC3CC(C(C3O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5AQT
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Color Legend
Unassigned regionsLigand / hetero atomse5aqtA1e5aqtA2e5aqtB1
ECOD domains from experimental PDB structures interacting with ligand 5P7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11142n/a5P75aqte5aqtA1A:1-188
P11142n/a5P75aqte5aqtA2A:189-380