Ligand name: 2-oxidanylidene-~{N}-[[1-[(3-oxidanyl-4-phenoxy-phenyl)methyl]-1,2,3-triazol-4-yl]methyl]chromene-3-carboxamide
PDB ligand accession: VZI
DrugBank: n/a
PubChem: 168451720
ChEMBL: n/a
InChI Key: VYCONRDQVKDCGH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2O)Cn3cc(nn3)CNC(=O)C4=Cc5ccccc5OC4=O

List of proteins that are targets for VZI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR1_VZI	P9WGR1	n/a