Ligand name: N-[2-({2-[(2-hydroxyethyl)amino]ethyl}amino)quinolin-5-yl]-2-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]decan-1-yl]acetamide
PDB ligand accession: 7RY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FQMZXMVHHKXGTM-DXSJEHQWSA-N
SMILES: c1cc2c(ccc(n2)NCCNCCO)c(c1)NC(=O)CC34CC5CC(C3)CC(C5)C4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein G1M6C4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U1W	Download	Experimental	e5u1wA1	P2X purinoceptor	LigPlot