Ligand name: ISOASCORBIC ACID
PDB ligand accession: ISD
DrugBank: n/a
PubChem: 54675810
ChEMBL: CHEMBL486293
InChI Key: CIWBSHSKHKDKBQ-DUZGATOHSA-N
SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q652L6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JCM Download Experimental e5jcmA1
e5jcmA3
e5jcmB1
e5jcmB3
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot