Ligand name: (2-SULFANYL-3-PHENYLPROPANOYL)-PHE-TYR
PDB ligand accession: TI2
DrugBank: DB03949
PubChem: 5289470
ChEMBL: CHEMBL277238
InChI Key: GIVBBFGMRNXKPE-HJOGWXRNSA-N
SMILES: c1ccc(cc1)CC(C(=O)NC(Cc2ccc(cc2)O)C(=O)O)NC(=O)C(Cc3ccccc3)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QF0 Download Experimental e1qf0A1
Zincin-like
LigPlot