Ligand name: Lutetium Lu-177 vipivotide tetraxetan
PDB ligand accession: n/a
DrugBank: DB16778
InChI Key:
SMILES: [177Lu+3].OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)[C@H]1CC[C@H](CNC(=O)CN2CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC2)CC1)C(O)=O)C(O)=O
Drug action: binder

List of PDB structures and/or AlphaFold models with target protein P07288

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07288	Download	Predicted	P07288_F1_nD1	cradle loop barrel
2ZCH		Predicted	e2zchP1
2ZCK		Predicted	e2zckP1
2ZCL		Predicted	e2zclP1
3QUM		Predicted	e3qumP1 e3qumQ1