Ligand name: Hyoscyamine
PDB ligand accession: HYO
DrugBank: DB00424
InChI Key: RKUNBYITZUJHSG-FXUDXRNXSA-N
SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)c3ccccc3
Drug action: antagonist

ClassyFire chemical classification:

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