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

ClassyFire chemical classification:

List of proteins that are targets for G0R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03951_G0R P03951 n/a
2 Q9W469_G0R Q9W469 n/a