Ligand name: (2R)-2-hydroxy-4-methylpentanoic acid
PDB ligand accession: 2RH
DrugBank: n/a
PubChem: 439960
ChEMBL: n/a
InChI Key: LVRFTAZAXQPQHI-RXMQYKEDSA-N
SMILES: CC(C)CC(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7TNG8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8JDQ Download Experimental e8jdqA1
e8jdqA2
Alpha-beta plaits
FAD-binding domain-like
LigPlot