Ligand name: Loganic acid
PDB ligand accession: EQV
DrugBank: n/a
PubChem: 89640
ChEMBL: CHEMBL1081585
InChI Key: JNNGEAWILNVFFD-CDJYTOATSA-N
SMILES: CC1C(CC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for EQV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B2KPR3_EQV B2KPR3 n/a