Ligand name: Ascorbic acid
PDB ligand accession: ASC
DrugBank: DB00126
InChI Key: CIWBSHSKHKDKBQ-JLAZNSOCSA-N
SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O
Drug action: cofactor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NVH6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9NVH6 Download Predicted Q9NVH6_F1_nD1
Q9NVH6_F1_nD2
XRCC4, N-terminal domain-like
jelly-roll