Ligand name: methyl N-[(2S)-1-[2-[(4-bromophenyl)methyl]-2-[(4R)-5-[[(2S)-3,3-dimethyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]amino]-4-oxidanyl-5-oxidanylidene-4-(phenylmethyl)pentyl]hydrazinyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
PDB ligand accession: EQM
DrugBank: n/a
PubChem: 78226003
ChEMBL: n/a
InChI Key: SCBLWEFHRVDOAJ-DFNFTQNPSA-N
SMILES: CC(C)(C)C(C(=O)NCC=C)NC(=O)C(CCCN(Cc1ccc(cc1)Br)NC(=O)C(C(C)(C)C)NC(=O)OC)(Cc2ccccc2)O

ClassyFire chemical classification:

List of proteins that are targets for EQM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_EQM P03366 n/a