Ligand name: D-phenylalanyl-N-{(1S)-1-[(S)-1,3-benzothiazol-2-yl(hydroxy)methyl]-4-carbamimidamidobutyl}-L-prolinamide
PDB ligand accession: 00Q
DrugBank: n/a
PubChem: 23586072
ChEMBL: n/a
InChI Key: FOIAKHMJUJAMDU-ANZJIFDASA-N
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NC(CCCNC(=N)N)C(c3nc4ccccc4s3)O)N

ClassyFire chemical classification:

List of proteins that are targets for 00Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_00Q P00734 n/a