Ligand name: (3R,4R)-3-[(1-carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid
PDB ligand accession: ISJ
DrugBank: n/a
PubChem: 12039
ChEMBL: n/a
InChI Key: WTFXTQVDAKGDEY-HTQZYQBOSA-N
SMILES: C=C(C(=O)O)OC1C=C(C=CC1O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ISJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AEJ3_ISJ P0AEJ3 n/a
2 A0A6M9XSH4_ISJ A0A6M9XSH4 n/a
3 Q9L0T8_ISJ Q9L0T8 n/a
4 P19080_ISJ P19080 n/a
5 Q9LYU4_ISJ Q9LYU4 n/a
6 Q9GK12_ISJ Q9GK12 n/a