Attributes
UniProt ID
Protein Name
Chaperone protein ClpB
Ligand Name
2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QPKUEBLEGWBRHC-BFHYXJOUSA-N
SMILES
CNc1ccccc1C(=O)OC2CC(OC2COP(=O)(O)OP(=O)(O)O)n3cnc4c3ncnc4N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4LJ7
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Color Legend
Unassigned regionsLigand / hetero atomse4lj7A1e4lj7A2e4lj7B1e4lj7B2e4lj7C1e4lj7C2
ECOD domains from experimental PDB structures interacting with ligand DB03126