Ligand name: Physachenolide C
PDB ligand accession: 8L6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PLMVDZBEQUQDAZ-NWMHWCAESA-N
SMILES: CC1=C(C(=O)OC(C1)C(C)(C2(CCC3(C2(CCC4C3CC5C6(C4(C(=O)CCC6)C)O5)COC(=O)C)O)O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q15059

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R8R	Download	Experimental	e7r8rA1	Bromodomain-like	LigPlot
7S3P	Download	Experimental	e7s3pK1 e7s3pA1 e7s3pE1 e7s3pB1 e7s3pC1 e7s3pD1 e7s3pH1 e7s3pE1 e7s3pF1 e7s3pB1 e7s3pG1 e7s3pK1 e7s3pH1 e7s3pI1 e7s3pA1 e7s3pJ1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot