Ligand name: (4~{R})-4-[2-[4-(2-azanylethylamino)cyclohexyl]ethanoylamino]-3,3-bis(oxidanyl)-2-oxa-3-boranuidabicyclo[4.4.0]deca-1(10),6,8-triene-10-carboxylic acid
PDB ligand accession: K9B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BZPCNLIYJBPHQK-NOLJZWGESA-N
SMILES: [B-]1(C(Cc2cccc(c2O1)C(=O)O)NC(=O)CC3CCC(CC3)NCCN)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C7C422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RMF	Download	Experimental	e6rmfA1	Metallo-hydrolase/oxidoreductase	LigPlot