Ligand name: 1-phenylguanidine
PDB ligand accession: PL0
DrugBank: n/a
PubChem: 16157
ChEMBL: CHEMBL14047
InChI Key: QRJZGVVKGFIGLI-UHFFFAOYSA-N
SMILES: [H]N=C(N)Nc1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for PL0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_PL0 P00749 n/a
2 Q5PY49_PL0 Q5PY49 n/a
3 U2EQ00_PL0 U2EQ00 n/a