Ligand name: (3S,5aS,8aR)-3-benzyl-6-[(3,5-dichlorophenyl)methyl]-1,4-dimethyloctahydropyrrolo[3,2-e][1,4]diazepine-2,5-dione
PDB ligand accession: VN8
DrugBank: n/a
PubChem: 168008978
ChEMBL: n/a
InChI Key: MWJQVEWYXAWYBM-HKBOAZHASA-N
SMILES: CN1C2CCN(C2C(=O)N(C(C1=O)Cc3ccccc3)C)Cc4cc(cc(c4)Cl)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P26718

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EA5	Download	Experimental	e8ea5A1 e8ea5B1	C-type lectin-like C-type lectin-like	LigPlot