Ligand name: N-{4-[(2-amino-4-hydroxy-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]benzoyl}-L-glutamic acid
PDB ligand accession: 2XB
DrugBank: n/a
PubChem: 11112422;135427303;
ChEMBL: CHEMBL2426247
InChI Key: VDHBMZRBPMTLGE-LBPRGKRZSA-N
SMILES: c1cc(ccc1Cc2c[nH]c3c2c(nc(n3)N)O)C(=O)NC(CCC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04818

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OJV Download Experimental e6ojvB1
e6ojvA1
e6ojvC1
e6ojvD1
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
LigPlot