Ligand name: N-({trans-4-[({(2R,4R,4aS,6S,8aS)-2-amino-4-hydroxy-5-[(phosphonooxy)methyl]decahydropteridin-6-yl}methyl)amino]cyclohexyl}carbonyl)-L-glutamic acid
PDB ligand accession: N5G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YEQBTMZGNSUQID-NLSVEUOSSA-N
SMILES: C1CC(CCC1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CNC3C(N2COP(=O)(O)O)C(NC(N3)N)O

ClassyFire chemical classification:

List of proteins that are targets for N5G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49914_N5G P49914 n/a