Attributes
UniProt ID
Protein Name
Chaperonin
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(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: 3KFK
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Color Legend
Unassigned regionsLigand / hetero atomse3kfkA4e3kfkA5e3kfkA6e3kfkB4e3kfkB5e3kfkB6e3kfkC4e3kfkC5e3kfkC6e3kfkD4e3kfkD5e3kfkD6
ECOD domains from experimental PDB structures interacting with ligand DB02930
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q877G8 | DB02930 | AGS | 3kfk | e3kfkA5 | A:11-143,A:385-519 |
| Q877G8 | DB02930 | AGS | 3kfk | e3kfkA6 | A:144-203,A:350-384 |
| Q877G8 | DB02930 | AGS | 3kfk | e3kfkB5 | B:11-143,B:385-519 |
| Q877G8 | DB02930 | AGS | 3kfk | e3kfkB6 | B:144-203,B:350-384 |
| Q877G8 | DB02930 | AGS | 3kfk | e3kfkC5 | C:11-143,C:385-519 |
| Q877G8 | DB02930 | AGS | 3kfk | e3kfkC6 | C:144-203,C:350-384 |
| Q877G8 | DB02930 | AGS | 3kfk | e3kfkD5 | D:11-143,D:385-519 |
| Q877G8 | DB02930 | AGS | 3kfk | e3kfkD6 | D:144-203,D:350-384 |