Ligand name: N-(TERT-BUTOXYCARBONYL)-L-TYROSYL-N-METHYL-4-(SULFOAMINO)-L-PHENYLALANINAMIDE
PDB ligand accession: UA1
DrugBank: n/a
PubChem: 9547996
ChEMBL: n/a
InChI Key: WHAYYJWTZOFXQG-PMACEKPBSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccc(cc1)O)C(=O)NC(Cc2ccc(cc2)NS(=O)(=O)O)C(=O)NC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23467

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2I4H Download Experimental e2i4hA1
Flavodoxin-like
LigPlot
2I4G Download Experimental e2i4gA1
Flavodoxin-like
LigPlot