Ligand name: (2S)-3-(4-carbamimidoylphenyl)-2-hydroxypropanoic acid
PDB ligand accession: n/a
DrugBank: DB02018
InChI Key: FAFAPKBWTCDDJC-QMMMGPOBSA-N
SMILES: c1cc(ccc1CC(C(=O)O)O)C(=N)N

List of proteins that are targets for DB02018

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20231_DB02018	P20231	n/a