Ligand name: N-(4-carbamimidamidobutyl)ethanamide
PDB ligand accession: G0R
DrugBank: n/a
PubChem: 439661
ChEMBL: n/a
InChI Key: JMACEDIUUMWDIC-UHFFFAOYSA-N
SMILES: CC(=O)NCCCCNC(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9W469

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CIW Download Experimental e7ciwA1
Nat/Ivy
LigPlot