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 Q9BY32

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9BY32 Download Predicted Q9BY32_F1_nD1
ITPase-like
2CAR   Predicted e2carA1
e2carB1
 
2I5D   Predicted e2i5dA1
 
2J4E   Predicted e2j4eB1
e2j4eA1
e2j4eC1
e2j4eD1
e2j4eE1
e2j4eF1
e2j4eH1
e2j4eG1
 
4F95   Predicted e4f95A1