Attributes
UniProt ID
Protein Name
Ryanodine receptor 1
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5T9V
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Color Legend
Unassigned regionsLigand / hetero atomse5t9vA1e5t9vB1e5t9vB10e5t9vB11e5t9vB12e5t9vB2e5t9vB3e5t9vB4e5t9vB5e5t9vB6e5t9vB7e5t9vB8e5t9vB9e5t9vE1e5t9vE10e5t9vE11e5t9vE12e5t9vE2e5t9vE3e5t9vE4e5t9vE5e5t9vE6e5t9vE7e5t9vE8e5t9vE9e5t9vF1e5t9vG1e5t9vG10e5t9vG11e5t9vG12e5t9vG2e5t9vG3e5t9vG4e5t9vG5e5t9vG6e5t9vG7e5t9vG8e5t9vG9e5t9vH1e5t9vI1e5t9vI10e5t9vI11e5t9vI12e5t9vI2e5t9vI3e5t9vI4e5t9vI5e5t9vI6e5t9vI7e5t9vI8e5t9vI9e5t9vJ1
ECOD domains from experimental PDB structures interacting with ligand DB00171