Ligand name: Diethylstilbestrol
PDB ligand accession: DES
DrugBank: DB00255
InChI Key: RGLYKWWBQGJZGM-ISLYRVAYSA-N
SMILES: CCC(=C(CC)c1ccc(cc1)O)c2ccc(cc2)O
Drug action: agonist

ClassyFire chemical classification:

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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P62508

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P62508	Download	Predicted	P62508_F1_nD2	Nuclear receptor ligand-binding domain
1KV6		Predicted	e1kv6A1 e1kv6B1
1TFC		Predicted	e1tfcB1 e1tfcA1
1VJB		Predicted	e1vjbB1 e1vjbA1
2E2R		Predicted	e2e2rA1
2EWP		Predicted	e2ewpE1 e2ewpC1 e2ewpD1 e2ewpA1 e2ewpB1
2GP7		Predicted	e2gp7D1 e2gp7A1 e2gp7C1 e2gp7B1
2GPO		Predicted	e2gpoA1
2GPP		Predicted	e2gppA1 e2gppB1
2GPU		Predicted	e2gpuA1
2GPV		Predicted	e2gpvC1 e2gpvA1 e2gpvB1 e2gpvD1 e2gpvF1 e2gpvE1
2P7A		Predicted	e2p7aA1
2P7G		Predicted	e2p7gA1
2P7Z		Predicted	e2p7zA1
2ZAS		Predicted	e2zasA1
2ZBS		Predicted	e2zbsA1
2ZKC		Predicted	e2zkcA1
5YSO		Predicted	e5ysoB1 e5ysoA1 e5ysoC1
6A6K		Predicted	e6a6kB1 e6a6kA1 e6a6kC1
6I61		Predicted	e6i61A1
6I62		Predicted	e6i62A1
6I63		Predicted	e6i63A1
6I64		Predicted	e6i64A1
6I65		Predicted	e6i65A1
6I66		Predicted	e6i66A1
6I67		Predicted	e6i67A1