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

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q00975

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q00975 Download Predicted Q00975_F1_nD1
Voltage-gated ion channels
2LCM   Predicted  
7MIX   Predicted  
7MIY   Predicted