Ligand name: Sphinxolide B
PDB ligand accession: n/a
DrugBank: DB04783
InChI Key:
SMILES: CO[C@H](C\C=C\N(C)C=O)[C@@H](C)C(=O)CC[C@H](C)[C@H](OC)[C@H](C)[C@H]1OC(=O)\C=C\C=C(C)/C[C@H](CC2=CC(=O)O[C@H]([C@H]2O)[C@H](C)[C@H](C[C@H](OC)\C=C\[C@H](C)[C@@H](O)C[C@@H](OC)\C=C\[C@@H]1C)OC)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P68133

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P68133	Download	Predicted	P68133_F1_nD2 P68133_F1_nD1	Ribonuclease H-like Ribonuclease H-like