DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heat shock cognate 71 kDa protein
Ligand Name
(1R,2S,3R,5R)-3-((5-(benzyloxy)quinazolin-4-yl)amino)-5-(hydroxymethyl)cyclopentane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CFXPBFZKXXQRCM-FCNFAXOHSA-N
SMILES
c1ccc(cc1)COc2cccc3c2c(ncn3)NC4CC(C(C4O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5AQV
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Color Legend
Unassigned regionsLigand / hetero atomse5aqvA1e5aqvA2e5aqvB1
ECOD domains from experimental PDB structures interacting with ligand KC7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11142n/aKC75aqve5aqvA1A:4-188
P11142n/aKC75aqve5aqvA2A:189-381