Ligand name: 5,10-DIMETHYLENE TETRAHYDROMETHANOPTERIN
PDB ligand accession: H4M
DrugBank: DB03481
PubChem: n/a
ChEMBL: n/a
InChI Key: GBMIGEWJAPFSQI-UQXKJNEMSA-N
SMILES: CC1C2C(N(CN2C3=C(N1)N=C(NC3=O)N)c4ccc(cc4)CC(C(C(COC5C(C(C(O5)COP(=O)(O)OC(CCC(=O)O)C(=O)O)O)O)O)O)O)C

List of proteins that are targets for H4M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9FA38_H4M	Q9FA38	n/a
2	P55818_H4M	P55818	n/a
3	Q58734_H4M	Q58734	n/a
4	Q58194_H4M	Q58194	n/a
5	A0A1P8QVR4_H4M	A0A1P8QVR4	n/a
6	P94951_H4M	P94951	n/a