Ligand name: Ingenol mebutate
PDB ligand accession: n/a
DrugBank: DB05013
InChI Key:
SMILES: [H][C@@]12C[C@@H](C)[C@]34C=C(C)[C@H](OC(=O)C(\C)=C/C)[C@@]3(O)[C@H](O)C(CO)=C[C@@]([H])(C4=O)[C@]1([H])C2(C)C
Drug action: ligand

List of PDB structures and/or AlphaFold models with target protein P17252

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P17252	Download	Predicted	P17252_F1_nD4 P17252_F1_nD2 P17252_F1_nD3	Protein kinase/SAICAR synthase/ATP-grasp RING/U-box-like Immunoglobulin-like beta-sandwich
2ELI		Predicted	e2eliA1
3IW4		Predicted	e3iw4A1 e3iw4C1 e3iw4B1
4DNL		Predicted	e4dnlA1
4RA4		Predicted	e4ra4A1