Ligand name: CYTIDINE-5'-MONOPHOSPHATE
PDB ligand accession: C5P
DrugBank: DB03403
PubChem: 6131
ChEMBL: CHEMBL307679
InChI Key: IERHLVCPSMICTF-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q63T71

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3F0F Download Experimental e3f0fB1
e3f0fC1
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
LigPlot
3F0G Download Experimental e3f0gA1
e3f0gB1
e3f0gB1
e3f0gC1
e3f0gD1
e3f0gF1
e3f0gD1
e3f0gE1
e3f0gE1
e3f0gF1
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
LigPlot