Ligand name: TAK-901
PDB ligand accession: n/a
DrugBank: DB12756
InChI Key:
SMILES: CCS(=O)(=O)C1=CC=CC(=C1)C1=CC(C(=O)NC2CCN(C)CC2)=C(C)C2=C1C1=C(N2)N=CC(C)=C1
Drug action: activator

List of PDB structures and/or AlphaFold models with target protein Q07812

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q07812	Download	Predicted	Q07812_F1_nD1	Toxins' membrane translocation domains
1F16		Predicted	e1f16A1
2K7W		Predicted	e2k7wA1
2LR1		Predicted	e2lr1A1
4BD2		Predicted	e4bd2A2
4BD6		Predicted	e4bd6A2
4BD7		Predicted	e4bd7A1 e4bd7D2 e4bd7C2 e4bd7B1
4BD8		Predicted	e4bd8C2 e4bd8A2 e4bd8B2 e4bd8D2
4BDU		Predicted	e4bduC4 e4bduB4 e4bduD4 e4bduA1
4S0O		Predicted	e4s0oA1 e4s0oB1
4S0P		Predicted	e4s0pA1 e4s0pB1
4ZIE		Predicted	e4zieA1
4ZIF		Predicted	e4zifA1
4ZIG		Predicted	e4zigA1
4ZIH		Predicted	e4zihA1
4ZII		Predicted	e4ziiA1
5W5X		Predicted	e5w5xA1
5W5Z		Predicted	e5w5zA1
5W60		Predicted	e5w60A1
5W61		Predicted	e5w61A1
6EB6		Predicted	e6eb6A1