Ligand name: (1R)-1,2,2-trimethylpropyl (R)-methylphosphinate
PDB ligand accession: GD7
DrugBank: DB07821
InChI Key: QZUGWOMGKDLYKO-ZCFIWIBFSA-N
SMILES: CC(C(C)(C)C)OP(=O)C
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q15102

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q15102 Download Predicted Q15102_F1_nD1
Flavodoxin-like