Ligand name: ENMD-1198
PDB ligand accession: n/a
DrugBank: DB05959
InChI Key:
SMILES: COC1=C(C=C2CC[C@H]3[C@@H]4CC=C[C@@]4(C)CC[C@@H]3C2=C1)C(N)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q16665

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16665	Download	Predicted	Q16665_F1_nD1 Q16665_F1_nD3 Q16665_F1_nD2	HLH-like Profilin-like Profilin-like
4H6J		Predicted	e4h6jA1