Ligand name: Pasireotide
PDB ligand accession: n/a
DrugBank: DB06663
InChI Key:
SMILES: NCCCC[C@@H]1NC(=O)[C@@H](CC2=CNC3=C2C=CC=C3)NC(=O)[C@@H](NC(=O)[C@@H]2C[C@H](CN2C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC2=CC=C(OCC3=CC=CC=C3)C=C2)NC1=O)OC(=O)NCCN)C1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P32745

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P32745	Download	Predicted	P32745_F1_nD1	Family A G protein-coupled receptor-like