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 P30405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P30405	Download	Predicted	P30405_F1_nD1	Cyclophilin-like
2BIT		Predicted	e2bitX1
2BIU		Predicted	e2biuX1
2Z6W		Predicted	e2z6wA1 e2z6wB1
3QYU		Predicted	e3qyuA1
3R49		Predicted	e3r49A1
3R4G		Predicted	e3r4gA1
3R54		Predicted	e3r54A1
3R56		Predicted	e3r56A1
3R57		Predicted	e3r57A1
3R59		Predicted	e3r59A1
3RCF		Predicted	e3rcfA1
3RCG		Predicted	e3rcgA1
3RCI		Predicted	e3rciX1
3RCK		Predicted	e3rckX1
3RCL		Predicted	e3rclA1
3RD9		Predicted	e3rd9X1
3RDA		Predicted	e3rdaX1
3RDB		Predicted	e3rdbA1
3RDC		Predicted	e3rdcA1
4J58		Predicted	e4j58A1
4J59		Predicted	e4j59A1
4J5A		Predicted	e4j5aX1
4J5B		Predicted	e4j5bA1
4J5C		Predicted	e4j5cX1
4J5D		Predicted	e4j5dX1
4J5E		Predicted	e4j5eX1
4O8H		Predicted	e4o8hA1
4O8I		Predicted	e4o8iA1
4XNC		Predicted	e4xncA1
4ZSC		Predicted	e4zscA1
4ZSD		Predicted	e4zsdA1
5A0E		Predicted	e5a0eA1 e5a0eB1
5CBT		Predicted	e5cbtA1
5CBU		Predicted	e5cbuA1
5CBV		Predicted	e5cbvA1
5CBW		Predicted	e5cbwA1
5CCN		Predicted	e5ccnA1
5CCQ		Predicted	e5ccqA1
5CCR		Predicted	e5ccrA1
5CCS		Predicted	e5ccsX1
6R8L		Predicted	e6r8lA1
6R8O		Predicted	e6r8oA1
6R8W		Predicted	e6r8wA1
6R9S		Predicted	e6r9sA1
6R9U		Predicted	e6r9uA1
6R9X		Predicted	e6r9xA1
6RA1		Predicted	e6ra1A1