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

ClassyFire chemical classification:

List of proteins that are targets for GUE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F0S2B6_GUE F0S2B6 n/a