Ligand name: 2-[(2~{S})-2-(aminomethyl)-5-chloranyl-2-phenyl-3~{H}-1-benzofuran-4-yl]benzamide
PDB ligand accession: KMU
DrugBank: n/a
PubChem: 164664480
ChEMBL: n/a
InChI Key: CBDKNPCPJRZPOB-JOCHJYFZSA-N
SMILES: c1ccc(cc1)C2(Cc3c(ccc(c3c4ccccc4C(=O)N)Cl)O2)CN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P70210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A0U	Download	Experimental	e8a0uA1 e8a0uB1 e8a0uC1 e8a0uD1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot