Ligand name: 2-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide
PDB ligand accession: LOI
DrugBank: DB08118
InChI Key: XRJAKERBMMBUGR-UHFFFAOYSA-N
SMILES: Cc1csc(n1)NC(=O)c2cc(ccc2NC)Sc3nncn3C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35557	Download	Predicted	P35557_F1_nD2 P35557_F1_nD1	Ribonuclease H-like Ribonuclease H-like
1V4S		Predicted	e1v4sA1 e1v4sA2
1V4T		Predicted	e1v4tA4 e1v4tA3
3A0I		Predicted	e3a0iX1 e3a0iX2
3F9M		Predicted	e3f9mA4 e3f9mA3
3FGU		Predicted	e3fguA1 e3fguA2
3FR0		Predicted	e3fr0A1 e3fr0A2
3GOI		Predicted	e3goiA1 e3goiA2
3H1V		Predicted	e3h1vX1 e3h1vX2
3ID8		Predicted	e3id8A4 e3id8A3
3IDH		Predicted	e3idhA4 e3idhA3
3IMX		Predicted	e3imxA1 e3imxA2
3QIC		Predicted	e3qicA1 e3qicA2
3S41		Predicted	e3s41A1 e3s41A2
3VEV		Predicted	e3vevA4 e3vevA1
3VEY		Predicted	e3veyA4 e3veyA1
3VF6		Predicted	e3vf6A4 e3vf6A1
4DCH		Predicted	e4dchA4 e4dchA3
4DHY		Predicted	e4dhyA4 e4dhyA1
4ISE		Predicted	e4iseA4 e4iseA1
4ISF		Predicted	e4isfA4 e4isfA3
4ISG		Predicted	e4isgA5 e4isgA1
4IWV		Predicted	e4iwvA1 e4iwvA2
4IXC		Predicted	e4ixcA1 e4ixcA2
4L3Q		Predicted	e4l3qA1 e4l3qA2
4LC9		Predicted	e4lc9B1 e4lc9B2
4MLE		Predicted	e4mleA1 e4mleA2
4MLH		Predicted	e4mlhA1 e4mlhA2
4NO7		Predicted	e4no7A2 e4no7A1
4RCH		Predicted	e4rchA2 e4rchA1
5V4W		Predicted	e5v4wA2 e5v4wA1
5V4X		Predicted	e5v4xA1 e5v4xA2
6E0E		Predicted	e6e0eA1 e6e0eA2
6E0I		Predicted	e6e0iA2 e6e0iA1