Attributes
UniProt ID
Protein Name
Shikimate kinase
Ligand Name
(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JXOHGGNKMLTUBP-HSUXUTPPSA-N
SMILES
C1C(C(C(C=C1C(=O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1ZUI
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Color Legend
Unassigned regionsLigand / hetero atomse1zuiA1