Ligand name: (S)-3-(Aminomethyl)-4-chloro-7-(2-hydroxyethoxy)benzo[c][1,2]oxaborol-1(3H)-ol
PDB ligand accession: 81D
DrugBank: n/a
PubChem: 166450908
ChEMBL: n/a
InChI Key: YICHWMJUJYFTAX-RIMGRJFKSA-N
SMILES: [B-]12(c3c(ccc(c3C(O1)CN)Cl)OCCO)OC4C(OC(C4O2)n5cnc6c5ncnc6N)COP(=O)(O)O

List of proteins that are targets for 81D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFV1_81D P9WFV1 n/a