Attributes
UniProt ID
Protein Name
Heat shock protein 104
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6N8T
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Color Legend
Unassigned regionsLigand / hetero atomse6n8tA1e6n8tA2e6n8tA3e6n8tA4e6n8tA5e6n8tB1e6n8tB2e6n8tB3e6n8tB4e6n8tB5e6n8tC1e6n8tC2e6n8tC3e6n8tC4e6n8tC5e6n8tD1e6n8tD2e6n8tD3e6n8tD4e6n8tD5e6n8tE1e6n8tE2e6n8tE3e6n8tE4e6n8tE5e6n8tF1e6n8tF2e6n8tF3e6n8tF4e6n8tF5
ECOD domains from experimental PDB structures interacting with ligand DB00171