Ligand name: 2-ethyl-1,2-dihydro-1,2-azaborinine
PDB ligand accession: 6OQ
DrugBank: n/a
PubChem: 102205824
ChEMBL: n/a
InChI Key: LWNVLMFFYVOFEQ-UHFFFAOYSA-N
SMILES: B1(C=CC=CN1)CC

ClassyFire chemical classification:

List of proteins that are targets for 6OQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00720_6OQ P00720 n/a