Ligand name: uridine uronic acid
PDB ligand accession: UUA
DrugBank: n/a
PubChem: 11957910
ChEMBL: n/a
InChI Key: BMDRRZMODBSOPT-BNHYGAARSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E2EKP5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OO5 Download Experimental e5oo5A1
jelly-roll
LigPlot