Ligand name: (1R,4R,5R)-1,4,5-trihydroxy-3-(2-hydroxy)ethylcyclohex-2-ene-1-carboxylic acid
PDB ligand accession: XH2
DrugBank: n/a
PubChem: 73441656
ChEMBL: CHEMBL3233397
InChI Key: HVNZLWXJZRWNGG-BHNWBGBOSA-N
SMILES: C1C(C(C(=CC1(C(=O)O)O)CCO)O)O

ClassyFire chemical classification:

List of proteins that are targets for XH2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A4Z6_XH2 P0A4Z6 n/a