Ligand name: PHOSPHONIC ACIDMONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,7,8A,9,10,10A-HEXAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL)ESTER
PDB ligand accession: MTE
DrugBank: n/a
PubChem: 444331;5288852;135398581;
ChEMBL: n/a
InChI Key: HPEUEJRPDGMIMY-IFQPEPLCSA-N
SMILES: C(C1C(=C(C2C(O1)NC3=C(N2)C(=O)NC(=N3)N)S)S)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of proteins that are targets for MTE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q39054_MTE	Q39054	n/a
2	P76342_MTE	P76342	n/a
3	Q5VT66_MTE	Q5VT66	n/a
4	Q06278_MTE	Q06278	n/a
5	P72178_MTE	P72178	n/a
6	P07850_MTE	P07850	n/a
7	Q39TV8_MTE	Q39TV8	n/a
8	P47989_MTE	P47989	n/a
9	Q9VF53_MTE	Q9VF53	n/a
10	O54051_MTE	O54051	n/a
11	P80457_MTE	P80457	n/a
12	Q8VI15_MTE	Q8VI15	n/a
13	O54050_MTE	O54050	n/a