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: n/a

List of PDB structures and/or AlphaFold models with target protein P40763

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P40763	Download	Predicted	P40763_F1_nD4 P40763_F1_nD5	EF-hand SH2
6NJS		Predicted	e6njsA2 e6njsA4 e6njsA1 e6njsA3
6NUQ		Predicted	e6nuqA1 e6nuqA3 e6nuqA2 e6nuqA4
6QHD		Predicted	e6qhdA4 e6qhdB2 e6qhdA2 e6qhdB1 e6qhdA3 e6qhdB3 e6qhdA1 e6qhdB4