Ligand name: 3-({[3-({[(1E)-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methylidene]amino}oxy)propyl]amino}methyl)benzoic acid
PDB ligand accession: FCK
DrugBank: n/a
PubChem: 25210538
ChEMBL: CHEMBL1213372
InChI Key: CZTGLADCGFOCLD-VCHYOVAHSA-N
SMILES: c1cc(cc(c1)C(=O)O)CNCCCON=CC2=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
3FCK Download Experimental e3fckB1
Uracil-DNA glycosylase-like
LigPlot