Ligand name: THYMINE
PDB ligand accession: TDR
DrugBank: DB03462
PubChem: 1135;5274265;
ChEMBL: CHEMBL993
InChI Key: RWQNBRDOKXIBIV-UHFFFAOYSA-N
SMILES: CC1=CNC(=O)NC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q12KT8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MZU Download Experimental e4mzuA1
e4mzuB2
e4mzuB2
e4mzuC2
e4mzuA1
e4mzuC2
e4mzuD2
e4mzuE1
e4mzuE1
e4mzuF2
e4mzuD2
e4mzuF2
e4mzuJ1
e4mzuK2
e4mzuK2
e4mzuL2
e4mzuJ1
e4mzuL2
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
LigPlot