Ligand name: (2E)-3-[2-(dihydroxyboranyl)-1-benzothiophen-3-yl]prop-2-enoic acid
PDB ligand accession: 2GK
DrugBank: n/a
PubChem: 90680707
ChEMBL: CHEMBL3286879
InChI Key: IYRVQPJBSDCZBO-AATRIKPKSA-N
SMILES: B(c1c(c2ccccc2s1)C=CC(=O)O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 2GK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9L5C8_2GK Q9L5C8 n/a