Ligand name: (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID
PDB ligand accession: TPY
DrugBank: DB08641
InChI Key: JPQYVEFTAZEPOD-BXKDBHETSA-N
SMILES: CCC(C=O)C(CNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UNI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9UNI1 Download Predicted Q9UNI1_F1_nD1
cradle loop barrel