Ligand name: Lutetium Lu 177 dotatate
PDB ligand accession: n/a
DrugBank: DB13985
InChI Key:
SMILES: [177Lu+3].C[C@@H](O)[C@H](NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)CN2CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC2)C(=O)N[C@@H](CC2=CC=C(O)C=C2)C(=O)N[C@H](CC2=CNC3=C2C=CC=C3)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1)C(O)=O
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P35346

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35346	Download	Predicted	P35346_F1_nD1	Family A G protein-coupled receptor-like