DrugDomain logoDrugDomain

3-[(2~{R},3~{S},4~{R},5~{R})-5-[6-azanyl-8-[(4-chlorophenyl)methylamino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]propyl prop-2-enoate

P0DMV8 Heat shock 70 kDa protein 1A

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Attributes

UniProt ID
Protein Name
Heat shock 70 kDa protein 1A
Ligand Name
3-[(2~{R},3~{S},4~{R},5~{R})-5-[6-azanyl-8-[(4-chlorophenyl)methylamino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]propyl prop-2-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
XOSUZIPWVSJZRF-HAXDFEGKSA-N
SMILES
C=CC(=O)OCCCC1C(C(C(O1)n2c3c(c(ncn3)N)nc2NCc4ccc(cc4)Cl)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available