Ligand name: Tamoxifen
PDB ligand accession: CTX
DrugBank: DB00675
InChI Key: NKANXQFJJICGDU-QPLCGJKRSA-N
SMILES: CCC(=C(c1ccccc1)c2ccc(cc2)OCCN(C)C)c3ccccc3
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P45983

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P45983	Download	Predicted	P45983_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
1UKH		Predicted	e1ukhA1
1UKI		Predicted	e1ukiA1
2G01		Predicted	e2g01A1 e2g01B1
2GMX		Predicted	e2gmxA1 e2gmxB1
2H96		Predicted	e2h96A1 e2h96B1
2NO3		Predicted	e2no3B1 e2no3A1
2XRW		Predicted	e2xrwA1
2XS0		Predicted	e2xs0A1
3ELJ		Predicted	e3eljA1
3O17		Predicted	e3o17A1 e3o17B1
3O2M		Predicted	e3o2mA1 e3o2mB1
3PZE		Predicted	e3pzeA1
3V3V		Predicted	e3v3vA1
3VUD		Predicted	e3vudA2
3VUG		Predicted	e3vugA1
3VUH		Predicted	e3vuhA2
3VUI		Predicted	e3vuiA2
3VUK		Predicted	e3vukA2
3VUL		Predicted	e3vulA2
3VUM		Predicted	e3vumA2
4AWI		Predicted	e4awiA1
4E73		Predicted	e4e73A1
4G1W		Predicted	e4g1wA1
4HYS		Predicted	e4hysA1
4HYU		Predicted	e4hyuA1
4IZY		Predicted	e4izyA1
4L7F		Predicted	e4l7fA1
4QTD		Predicted	e4qtdA1
4UX9		Predicted	e4ux9A1 e4ux9B1 e4ux9C1 e4ux9D1
4YR8		Predicted	e4yr8E1 e4yr8A1 e4yr8C1 e4yr8F1
5LW1		Predicted	e5lw1B1 e5lw1E1 e5lw1H1
6F5E		Predicted	e6f5eB1