Ligand name: 3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.] PYRAZOLE
PDB ligand accession: SS4
DrugBank: DB08569
InChI Key: VLPMRZSKJUTRBQ-IBGZPJMESA-N
SMILES: Cc1c2cc(ccc2[nH]n1)c3cc(cnc3)OCC(Cc4ccc(cc4)Br)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of PDB structures and/or AlphaFold models with target protein P17612

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P17612	Download	Predicted	P17612_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
2GU8		Predicted	e2gu8A1
3AGL		Predicted	e3aglB1 e3aglA1
3AGM		Predicted	e3agmA1
3AMA		Predicted	e3amaA1
3AMB		Predicted	e3ambA1
3L9L		Predicted	e3l9lA1 e3l9lB1
3L9M		Predicted	e3l9mA1 e3l9mB1
3L9N		Predicted	e3l9nA1
3MVJ		Predicted	e3mvjA1 e3mvjB1 e3mvjE1
3NX8		Predicted	e3nx8A1
3OOG		Predicted	e3oogA1
3OVV		Predicted	e3ovvA1
3OWP		Predicted	e3owpA1
3OXT		Predicted	e3oxtA1
3P0M		Predicted	e3p0mA1
3POO		Predicted	e3pooA1
3VQH		Predicted	e3vqhA2
4AE6		Predicted	e4ae6B2 e4ae6A2
4AE9		Predicted	e4ae9A2 e4ae9B2
4UJ1		Predicted	e4uj1A1
4UJ2		Predicted	e4uj2A1
4UJA		Predicted	e4ujaA1
4UJB		Predicted	e4ujbA1
4WB5		Predicted	e4wb5A1
4WB6		Predicted	e4wb6A1 e4wb6B1
4WB7		Predicted	e4wb7A1
4WB8		Predicted	e4wb8A1
5BX6		Predicted	e5bx6A1
5BX7		Predicted	e5bx7A1
5IZF		Predicted	e5izfA1
5IZJ		Predicted	e5izjA1 e5izjB1
5J5X		Predicted	e5j5xA1
5N23		Predicted	e5n23A1
5UZK		Predicted	e5uzkA1
6BYR		Predicted	e6byrA1 e6byrC1
6BYS		Predicted	e6bysA1 e6bysC1 e6bysE1 e6bysG1
6C0U		Predicted	e6c0uA1
6FRX		Predicted	e6frxA1
6NO7		Predicted	e6no7C1 e6no7A1 e6no7E1 e6no7G1