Ligand name: METHOXYUNDECYLPHOSPHINIC ACID
PDB ligand accession: MUP
DrugBank: DB08222
PubChem: 446977
ChEMBL: n/a
InChI Key: JBVUSHKPEBKWQP-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCP(=O)(O)OC
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16233

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LPB Download Experimental e1lpbB2
alpha/beta-Hydrolases
LigPlot