Ligand name: 3-{[(4-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}butyl)amino]methyl}benzoic acid
PDB ligand accession: 3FL
DrugBank: n/a
PubChem: 25210542
ChEMBL: CHEMBL1213373
InChI Key: PLKKHOGCWCJFJX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)CNCCCCNCC2=CC(=O)NC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P13051

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FCL Download Experimental e3fclA1
e3fclB1
e3fclB1
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
LigPlot