Ligand name: Tiotropium
PDB ligand accession: 0HK
DrugBank: DB01409
InChI Key: LERNTVKEWCAPOY-DZZGSBJMSA-N
SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(c4cccs4)(c5cccs5)O)C
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P08172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08172	Download	Predicted	P08172_F1_nD1	Family A G protein-coupled receptor-like
4MQS		Predicted	e4mqsA2
4MQT		Predicted	e4mqtA2
5YC8		Predicted	e5yc8A2 e5yc8A1
5ZK8		Predicted	e5zk8A2 e5zk8A1
5ZKC		Predicted	e5zkcA2 e5zkcA1
6OIK		Predicted	e6oikR1