Ligand name: Citric acid
PDB ligand accession: CIT
DrugBank: DB04272
InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07741

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P07741 Download Predicted P07741_F1_nD1
PRTase-like
1ORE   Predicted e1oreA1
 
1ZN7   Predicted e1zn7A1
e1zn7B1
 
1ZN8   Predicted e1zn8B1
e1zn8A1
 
1ZN9   Predicted e1zn9A1
e1zn9B1
 
4X44   Predicted e4x44A1
 
4X45   Predicted e4x45A1
e4x45B1
 
6FCH   Predicted e6fchA1
e6fchB1
 
6FCI   Predicted e6fciA1
e6fciB1
e6fciC1
e6fciD1
 
6FCL   Predicted e6fclA1
e6fclB1
 
6FD4   Predicted e6fd4B1
e6fd4A1
 
6FD5   Predicted e6fd5A1
e6fd5B1
 
6FD6   Predicted e6fd6A1
e6fd6B1
 
6HGP   Predicted e6hgpA1
e6hgpB1
 
6HGQ   Predicted e6hgqA1
e6hgqC1
e6hgqD1
e6hgqB1
 
6HGR   Predicted e6hgrA1
e6hgrB1
 
6HGS   Predicted e6hgsA1
e6hgsB1