Ligand name: N-[(2S)-1-({(2S,3S)-3,4-dihydroxy-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide
PDB ligand accession: V2M
DrugBank: n/a
PubChem: 154699443
ChEMBL: n/a
InChI Key: FDQSUXUTXIGUIA-PRIDNEQBSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(CO)O)NC(=O)c2cc3c([nH]2)cccc3OC

List of proteins that are targets for V2M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0E3N825_V2M	A0A0E3N825	n/a
2	P0DTD1_V2M	P0DTD1	n/a
3	P0C6U8_V2M	P0C6U8	n/a