Ligand name: Cysteamine
PDB ligand accession: DHL
DrugBank: DB00847
InChI Key: UFULAYFCSOUIOV-UHFFFAOYSA-N
SMILES: C(CS)N
Drug action: other/unknown

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49146

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P49146 Download Predicted P49146_F1_nD1
Family A G protein-coupled receptor-like