Ligand name: N-[(2S)-1-({(1S,2S)-1-(1,3-benzothiazol-2-yl)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide
PDB ligand accession: V7G
DrugBank: n/a
PubChem: 154573806
ChEMBL: n/a
InChI Key: DHQWCSDZTRDSRP-XIBGDNMGSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(c2nc3ccccc3s2)O)NC(=O)c4cc5c([nH]4)cccc5OC

ClassyFire chemical classification:

List of proteins that are targets for V7G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_V7G P0DTD1 n/a