Ligand name: Phosphorylisopropane
PDB ligand accession: ISP
DrugBank: DB03976
InChI Key: QPPQHRDVPBTVEV-UHFFFAOYSA-N
SMILES: CC(C)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07478

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P07478 Download Predicted P07478_F1_nD1
cradle loop barrel