Ligand name: 5,10-Methenyltetrahydrofolate
PDB ligand accession: GUE
DrugBank: n/a
PubChem: 644351;135405047;
ChEMBL: n/a
InChI Key: MEANFMOQMXYMCT-OLZOCXBDSA-O
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N2CC3CNC4=C([N+]3=C2)C(=O)N=C(N4)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F0S2B6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HUZ Download Experimental e6huzA1
e6huzA2
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot
6HUY Download Experimental e6huyA1
e6huyA2
e6huyB2
e6huyA1
e6huyA2
e6huyB1
e6huyB2
e6huyC1
e6huyC2
e6huyD2
e6huyC2
e6huyD1
e6huyD2
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
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot