Ligand name: calcitroic acid
PDB ligand accession: 2QI
DrugBank: n/a
PubChem: 9547273
ChEMBL: CHEMBL3544529
InChI Key: MBLYZRMZFUWLOZ-ZTIKAOTBSA-N
SMILES: CC(CC(=O)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for 2QI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9PTN2_2QI Q9PTN2 n/a