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 P48048

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P48048 Download Predicted P48048_F1_nD2
P48048_F1_nD3
Voltage-gated ion channels
Immunoglobulin-like beta-sandwich