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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WFV1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PQK	Download	Experimental	e7pqkA1	cradle loop barrel	LigPlot