Ligand name: (2R)-2-hydroxyhexanoic acid
PDB ligand accession: 7N6
DrugBank: n/a
PubChem: 6995511
ChEMBL: n/a
InChI Key: NYHNVHGFPZAZGA-RXMQYKEDSA-N
SMILES: CCCCC(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2VEQ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MHA Download Experimental e5mhaB1
e5mhaB2
Rossmann-like
Rossmann-like
LigPlot