Ligand name: methyl (8R)-8-{[(4P)-6-amino-3H-purin-3-yl]methyl}-4-hydroxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
PDB ligand accession: YNY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AZHBDEJKEVQJNC-CQSZACIVSA-N
SMILES: COc1cc2cc([nH]c2c(c1OC)OC)C(=O)N3CC(c4c3cc(c5c4cc([nH]5)C(=O)OC)O)Cn6cnc(c-7ncnc67)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C2T7T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LXJ	Download	Experimental	e7lxjA1	Repetitive alpha hairpins	LigPlot