Ligand name: 4-(6-CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL) BUTYL PHOSPHATE
PDB ligand accession: JCL
DrugBank: DB08016
PubChem: 11987823
ChEMBL: CHEMBL500082
InChI Key: DAUATIBSDSXXHA-UHFFFAOYSA-N
SMILES: C(CCOP(=O)(O)O)CC1=C(NC(=O)NC1=O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P66034

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2C97 Download Experimental e2c97A1
e2c97B1
e2c97B1
e2c97C1
e2c97C1
e2c97D1
e2c97D1
e2c97E1
e2c97A1
e2c97E1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot