Ligand name: 1-[(4R,7S)-12-chloro-14-fluoro-13-(2-fluoro-6-hydroxyphenyl)-4-methyl-10-oxa-2,5,16,18-tetrazatetracyclo[9.7.1.0^(2,7).0^(15,19)]nonadeca-1(18),11,13,15(19),16-pentaen-5-en-1-one-yl]prop-2
PDB ligand accession: V4T
DrugBank: n/a
PubChem: 146250992
ChEMBL: CHEMBL5183988
InChI Key: KYVBBJIEKCCZTM-OLZOCXBDSA-N
SMILES: CC1CN2c3c4c(c(c(c(c4OCCC2CN1C(=O)C=C)Cl)c5c(cccc5F)O)F)ncn3

ClassyFire chemical classification:

List of proteins that are targets for V4T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_V4T P01116 n/a