Ligand name: Agmatine
PDB ligand accession: AG2
DrugBank: DB08838
InChI Key: QYPPJABKJHAVHS-UHFFFAOYSA-N
SMILES: C(CCNC(=N)N)CN
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UHC3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9UHC3 Download Predicted Q9UHC3_F1_nD1
Amiloride-sensitive cation channel 2