Ligand name: 2-METHYL-PROPIONIC ACID
PDB ligand accession: ALQ
DrugBank: DB02531
PubChem: 6590
ChEMBL: CHEMBL108778
InChI Key: KQNPFQTWMSNSAP-UHFFFAOYSA-N
SMILES: CC(C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04015

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1R6N Download Experimental e1r6nA2
Alpha-helical subdomain in E2 regularoty transactivation domain
LigPlot