Ligand name: 2-[[2,5-bis(bromanyl)-4-methyl-phenyl]methylamino]-4-(cyclopentylamino)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propyl]pyrimidine-5-carboxamide
PDB ligand accession: V6B
DrugBank: n/a
PubChem: 155908701
ChEMBL: CHEMBL4850857
InChI Key: BPLPIBNWDLPUKP-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1Br)CNc2ncc(c(n2)NC3CCCC3)C(=O)NCCCN4CCOC4=O)Br

ClassyFire chemical classification:

List of proteins that are targets for V6B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14936_V6B O14936 n/a