Ligand name: Exisulind
PDB ligand accession: SLO
DrugBank: DB06246
InChI Key: MVGSNCBCUWPVDA-MFOYZWKCSA-N
SMILES: CC1=C(c2cc(ccc2C1=Cc3ccc(cc3)S(=O)(=O)C)F)CC(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indenes and isoindenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O60218

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O60218	Download	Predicted	O60218_F1_nD1	TIM beta/alpha-barrel
1ZUA		Predicted	e1zuaX1
4GA8		Predicted	e4ga8A1
4GAB		Predicted	e4gabA1
4GQ0		Predicted	e4gq0A1
4GQG		Predicted	e4gqgA1
4I5X		Predicted	e4i5xA1
4ICC		Predicted	e4iccX1
4JIH		Predicted	e4jihA1
4JII		Predicted	e4jiiX1
4WEV		Predicted	e4wevX1
4XZL		Predicted	e4xzlX1
4XZM		Predicted	e4xzmX1
4XZN		Predicted	e4xznX1
5LIK		Predicted	e5likX1
5LIU		Predicted	e5liuX1
5LIW		Predicted	e5liwX1
5LIX		Predicted	e5lixX1
5LIY		Predicted	e5liyX1
5M2F		Predicted	e5m2fX1
5Y7N		Predicted	e5y7nA1