Ligand name: Cambinol
PDB ligand accession: n/a
DrugBank: DB15493
InChI Key:
SMILES: OC1=C(CC2=C(NC(=S)NC2=O)C2=CC=CC=C2)C2=CC=CC=C2C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q8IXJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8IXJ6	Download	Predicted	Q8IXJ6_F1_nD1	Rossmann-like
1J8F		Predicted	e1j8fB2 e1j8fA2 e1j8fC1 e1j8fB1 e1j8fA1 e1j8fC2
3ZGO		Predicted	e3zgoC1 e3zgoB1 e3zgoA2 e3zgoC2 e3zgoB2 e3zgoA1
3ZGV		Predicted	e3zgvA2 e3zgvB1 e3zgvA1 e3zgvB2
4L3O		Predicted	e4l3oD1 e4l3oB1 e4l3oA1 e4l3oC1 e4l3oD2 e4l3oB2 e4l3oA2 e4l3oC2
4R8M		Predicted	e4r8mA1 e4r8mB2 e4r8mA2 e4r8mB1
4RMG		Predicted	e4rmgA2 e4rmgA1
4RMH		Predicted	e4rmhA1 e4rmhA2
4RMI		Predicted	e4rmiA1 e4rmiA2
4RMJ		Predicted	e4rmjB2 e4rmjA1 e4rmjB1 e4rmjA2
4X3O		Predicted	e4x3oA1 e4x3oA2
4X3P		Predicted	e4x3pA1 e4x3pA2
4Y6L		Predicted	e4y6lA1 e4y6lB1 e4y6lA2 e4y6lB2
4Y6O		Predicted	e4y6oA2 e4y6oB2 e4y6oA1 e4y6oB1
4Y6Q		Predicted	e4y6qA2 e4y6qB2 e4y6qC1 e4y6qD1 e4y6qA1 e4y6qB1 e4y6qC2 e4y6qD2
5D7O		Predicted	e5d7oA1 e5d7oB2 e5d7oA2 e5d7oB1
5D7P		Predicted	e5d7pA1 e5d7pB1 e5d7pA2 e5d7pB2
5D7Q		Predicted	e5d7qA1 e5d7qB1 e5d7qA2 e5d7qB2
5DY4		Predicted	e5dy4A1 e5dy4A2
5DY5		Predicted	e5dy5A2 e5dy5A1
5FYQ		Predicted	e5fyqA1 e5fyqB2 e5fyqA2 e5fyqB1
5G4C		Predicted	e5g4cA2 e5g4cB2 e5g4cA1 e5g4cB1
5MAR		Predicted	e5marA2 e5marB1 e5marA1 e5marB2
5MAT		Predicted	e5matA2 e5matC1 e5matA1 e5matC2
5Y0Z		Predicted	e5y0zB2 e5y0zA2 e5y0zB1 e5y0zA1
5Y5N		Predicted	e5y5nA2 e5y5nA1
5YQL		Predicted	e5yqlA1 e5yqlA2
5YQM		Predicted	e5yqmA1 e5yqmA2
5YQN		Predicted	e5yqnA1 e5yqnA2
5YQO		Predicted	e5yqoA1 e5yqoA2
6QCN		Predicted	e6qcnA1 e6qcnB1 e6qcnA2 e6qcnB2