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 P94951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IQE	Download	Experimental	e3iqeA1 e3iqeD1 e3iqeB1 e3iqeF1 e3iqeC1 e3iqeE1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
3IQZ	Download	Experimental	e3iqzA1 e3iqzD1 e3iqzB1 e3iqzF1 e3iqzC1 e3iqzE1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot