Ligand name: formyl phosphate
PDB ligand accession: XPO
DrugBank: n/a
PubChem: 168934
ChEMBL: n/a
InChI Key: TVISEJUYYBUVNV-UHFFFAOYSA-N
SMILES: C(=O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2RM91

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JJZ Download Experimental e4jjzA1
e4jjzB1
P-loop domains-like
P-loop domains-like
LigPlot
4JKI Download Experimental e4jkiA1
P-loop domains-like
LigPlot
4IOL Download Experimental e4iolA1
P-loop domains-like
LigPlot
4IOK Download Experimental e4iokA1
e4iokB1
P-loop domains-like
P-loop domains-like
LigPlot