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
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q9FA38_H4M | Q9FA38 | 5,6,7,8-tetrahydromethanopterin hydro-lyase (EC | n/a | |
2 | P55818_H4M | P55818 | Bifunctional protein MdtA | n/a | |
3 | Q58734_H4M | Q58734 | H(2)-forming methylenetetrahydromethanopterin dehydrogenase-related | n/a | |
4 | Q58194_H4M | Q58194 | 5,10-methenyltetrahydromethanopterin hydrogenase (EC | n/a | |
5 | A0A1P8QVR4_H4M | A0A1P8QVR4 | Methylenetetrahydrofolate dehydrogenase (NADP-dependent | n/a | |
6 | P94951_H4M | P94951 | F420-dependent methylenetetrahydromethanopterin dehydrogenase | n/a |