Ligand name: (1S,2S)-2-({N-[(benzyloxy)carbonyl]-L-leucyl}amino)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: K36
DrugBank: n/a
PubChem: 118737648
ChEMBL: CHEMBL3559293
InChI Key: BSPZFJDYQHDZNR-HTCLRFROSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for K36

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_K36 P0DTD1 n/a
2 Q83883_K36 Q83883 n/a
3 A0A1L2E0X0_K36 A0A1L2E0X0 n/a
4 P03300_K36 P03300 n/a
5 P0DTC1_K36 P0DTC1 n/a
6 P0C6U8_K36 P0C6U8 n/a
7 K4L9I6_K36 K4L9I6 n/a
8 P0C6V2_K36 P0C6V2 n/a
9 A0A7U3EDN3_K36 A0A7U3EDN3 n/a
10 B2BW31_K36 B2BW31 n/a
11 D2WXL6_K36 D2WXL6 n/a