Ligand name: Uridine monophosphate
PDB ligand accession: U
DrugBank: DB03685
InChI Key: DJJCXFVJDGTHFX-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)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 P15291

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P15291 Download Predicted P15291_F1_nD1
Nucleotide-diphospho-sugar transferases
2AE7   Predicted e2ae7A1
e2ae7B1
e2ae7C1
 
2AEC   Predicted e2aecA1
e2aecB1
e2aecC1
 
2AES   Predicted e2aesA1
e2aesB1
e2aesC1
 
2AGD   Predicted e2agdA1
e2agdB1
e2agdC1
 
2AH9   Predicted e2ah9A1
e2ah9B1
e2ah9C1
 
2FY7   Predicted e2fy7A1
 
2FYA   Predicted e2fyaA1
 
2FYB   Predicted e2fybA1
 
3EE5   Predicted e3ee5A1
e3ee5B1
e3ee5C1
 
4EE3   Predicted e4ee3A1
e4ee3C1
e4ee3B1
 
4EE4   Predicted e4ee4A1
e4ee4B1
e4ee4C1
 
4EE5   Predicted e4ee5A1
e4ee5C1
e4ee5B1
 
4EEA   Predicted e4eeaB1
e4eeaC1
e4eeaA1
 
4EEG   Predicted e4eegB1
e4eegA1
e4eegC1
 
4EEM   Predicted e4eemB1
e4eemA1
e4eemC1
 
4EEO   Predicted e4eeoA1
e4eeoC1
e4eeoB1
 
4L41   Predicted e4l41C1
 
6FWT   Predicted e6fwtA1
 
6FWU   Predicted e6fwuA1
e6fwuB1