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