Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2,2-dimethyl-3-dehydroquinic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FWOMLGVRVSLROK-YZNMAWMESA-N
SMILES
CC1(C(=O)C(C(CC1(C(=O)O)O)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4CKY
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Color Legend
Unassigned regionsLigand / hetero atomse4ckyA1