Attributes
UniProt ID
Protein Name
ATP-dependent molecular chaperone HSC82
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6XLG
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Color Legend
Unassigned regionsLigand / hetero atomse6xlgA1e6xlgA2e6xlgA3e6xlgA4e6xlgB1e6xlgB2e6xlgB3e6xlgB4e6xlgC1e6xlgD1
ECOD domains from experimental PDB structures interacting with ligand DB02930