Ligand name: Cyclosporine
PDB ligand accession: n/a
DrugBank: DB00091
InChI Key:
SMILES: CC[C@@H]1NC(=O)[C@H]([C@H](O)[C@H](C)C\C=C\C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
Drug action: binder

List of PDB structures and/or AlphaFold models with target protein P49069

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49069	Download	Predicted	P49069_F1_nD1	Repetitive alpha hairpins
6SO5		Predicted