Attributes
UniProt ID
Protein Name
Chaperonin
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: 7RAK
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Color Legend
Unassigned regionsLigand / hetero atomse7rakA1e7rakA2e7rakA3e7rakB1e7rakB2e7rakB3e7rakC1e7rakC2e7rakC3e7rakD1e7rakD2e7rakD3e7rakE1e7rakE2e7rakE3e7rakF1e7rakF2e7rakF3e7rakG1e7rakG2e7rakG3e7rakH1e7rakH2e7rakH3e7rakI1e7rakI2e7rakI3e7rakJ1e7rakJ2e7rakJ3e7rakK1e7rakK2e7rakK3e7rakL1e7rakL2e7rakL3e7rakM1e7rakM2e7rakM3e7rakN1e7rakN2e7rakN3e7rakO1e7rakO2e7rakO3e7rakU1e7rakU2e7rakU3
ECOD domains from experimental PDB structures interacting with ligand DB00171