Ligand name: (1R,2S,5S)-N-{(1E,2S)-1-imino-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: 4WI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WDVIRQQKRMIXGS-XIFHJVQQSA-N
SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)C(F)(F)F)C(=O)NC(CC3CCNC3=O)C=N)C

List of proteins that are targets for 4WI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTC1_4WI P0DTC1 n/a
2 T2B9A8_4WI T2B9A8 n/a
3 P0C6U8_4WI P0C6U8 n/a
4 P0C6X1_4WI P0C6X1 n/a
5 P0DTD1_4WI P0DTD1 n/a