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 Q9Y2I1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9Y2I1 Download Predicted Q9Y2I1_F1_nD4
Q9Y2I1_F1_nD2
PH domain-like
Single-stranded right-handed beta-helix
3P0C   Predicted e3p0cA1
e3p0cB1