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: 3J1F
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Color Legend
Unassigned regionsLigand / hetero atomse3j1fA1e3j1fA2e3j1fA3e3j1fB1e3j1fB2e3j1fB3e3j1fC1e3j1fC2e3j1fC3e3j1fD1e3j1fD2e3j1fD3e3j1fE1e3j1fE2e3j1fE3e3j1fF1e3j1fF2e3j1fF3e3j1fG1e3j1fG2e3j1fG3e3j1fH1e3j1fH2e3j1fH3e3j1fI1e3j1fI2e3j1fI3e3j1fK1e3j1fK2e3j1fK3e3j1fL1e3j1fL2e3j1fL3e3j1fM1e3j1fM2e3j1fM3e3j1fN1e3j1fN2e3j1fN3e3j1fO1e3j1fO2e3j1fO3e3j1fP1e3j1fP2e3j1fP3e3j1fQ1e3j1fQ2e3j1fQ3e3j1fR1e3j1fR2e3j1fR3e3j1fS1e3j1fS2e3j1fS3
ECOD domains from experimental PDB structures interacting with ligand DB00171