Attributes
UniProt ID
Protein Name
60 kDa 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: 7K3Z
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Color Legend
Unassigned regionsLigand / hetero atomse7k3zA1e7k3zA2e7k3zA3e7k3zB1e7k3zB2e7k3zB3e7k3zC1e7k3zC2e7k3zC3e7k3zD1e7k3zD2e7k3zD3e7k3zE1e7k3zE2e7k3zE3e7k3zF1e7k3zF2e7k3zF3e7k3zG1e7k3zG2e7k3zG3
ECOD domains from experimental PDB structures interacting with ligand DB00171
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8I0V3 | DB00171 | ATP | 7k3z | e7k3zA1 | A:68-204,A:486-514,A:540-631 |
| Q8I0V3 | DB00171 | ATP | 7k3z | e7k3zA2 | A:205-256,A:451-485 |
| Q8I0V3 | DB00171 | ATP | 7k3z | e7k3zB1 | B:205-258,B:453-486 |
| Q8I0V3 | DB00171 | ATP | 7k3z | e7k3zB2 | B:69-204,B:486-514,B:540-631 |
| Q8I0V3 | DB00171 | ATP | 7k3z | e7k3zC1 | C:69-204,C:486-514,C:540-631 |
| Q8I0V3 | DB00171 | ATP | 7k3z | e7k3zC3 | C:205-258,C:453-486 |
| Q8I0V3 | DB00171 | ATP | 7k3z | e7k3zD1 | D:69-204,D:486-514,D:540-631 |
| Q8I0V3 | DB00171 | ATP | 7k3z | e7k3zD2 | D:205-258,D:453-486 |
| Q8I0V3 | DB00171 | ATP | 7k3z | e7k3zE1 | E:69-204,E:486-514,E:540-631 |
| Q8I0V3 | DB00171 | ATP | 7k3z | e7k3zE2 | E:205-258,E:453-486 |
| Q8I0V3 | DB00171 | ATP | 7k3z | e7k3zF1 | F:205-258,F:453-486 |
| Q8I0V3 | DB00171 | ATP | 7k3z | e7k3zF3 | F:69-204,F:486-514,F:540-631 |
| Q8I0V3 | DB00171 | ATP | 7k3z | e7k3zG1 | G:69-204,G:486-514,G:540-631 |
| Q8I0V3 | DB00171 | ATP | 7k3z | e7k3zG2 | G:205-258,G:453-486 |