Ligand name: DICYCLOPENTYL PHOSPHORAMIDATE
PDB ligand accession: DI9
DrugBank: n/a
PubChem: 9549226
ChEMBL: n/a
InChI Key: BDYGAPLPLXNVSE-UHFFFAOYSA-N
SMILES: C1CCC(C1)OP(=O)(N)OC2CCCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7SIG4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GVV Download Experimental e2gvvA1
beta-propeller-like
LigPlot