Ligand name: (2S,4S)-2-[(1R)-1-{[(2R)-2-amino-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: NDV
DrugBank: n/a
PubChem: 53364401
ChEMBL: n/a
InChI Key: WHAIWIUXAXKSOT-NMKXLXIOSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccccc2)N)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for NDV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q52VH2_NDV Q52VH2 n/a