Ligand name: 4-[[(5~{S},7~{R})-3-azanyl-1-adamantyl]carbonylamino]-1~{H}-indole-2-carboxamide
PDB ligand accession: E7H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WGKDLQGKGXBCBV-SRRICDNISA-N
SMILES: c1cc2c(cc([nH]2)C(=O)N)c(c1)NC(=O)C34CC5CC(C3)CC(C5)(C4)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FTY	Download	Experimental	e6ftyA1	cradle loop barrel	LigPlot