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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q58734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YT5	Download	Experimental	e4yt5A1 e4yt5A2 e4yt5B2 e4yt5A1 e4yt5A2 e4yt5B1 e4yt5B2	Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot