Attributes
UniProt ID
Protein Name
33 kDa chaperonin
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1VQ0
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Color Legend
Unassigned regionsLigand / hetero atomse1vq0A1e1vq0A2e1vq0B1e1vq0B2