Ligand name: Cimetidine
PDB ligand accession: n/a
DrugBank: DB00501
InChI Key:
SMILES: CN\C(NCCSCC1=C(C)NC=N1)=N\C#N
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P25021

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P25021 Download Predicted P25021_F1_nD1
Family A G protein-coupled receptor-like