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 PDB structures and/or AlphaFold models with target protein P17538

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P17538 Download Predicted P17538_F1_nD1
cradle loop barrel