Ligand name: [(2~{S})-3-(1~{H}-indol-3-yl)-1-[(2~{E})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]azanium
PDB ligand accession: EWE
DrugBank: n/a
PubChem: 138753186
ChEMBL: n/a
InChI Key: NHNIWQSLLUSOSI-ZLAIJAOWSA-O
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NNC(=O)C(Cc2c[nH]c3c2cccc3)[NH3+])O

ClassyFire chemical classification:

List of proteins that are targets for EWE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A120IWN6_EWE A0A120IWN6 n/a