Ligand name: Atosiban
PDB ligand accession: n/a
DrugBank: DB09059
InChI Key:
SMILES: [H][C@]1(NC(=O)[C@@]([H])(NC(=O)[C@@H](CC2=CC=C(OCC)C=C2)NC(=O)CCSSC[C@H](NC(=O)[C@H](CC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN)C(=O)NCC(N)=O)[C@@H](C)CC)[C@@H](C)O
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P47901

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P47901	Download	Predicted	P47901_F1_nD1	Family A G protein-coupled receptor-like