Ligand name: PHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL) ESTER
PDB ligand accession: ITP
DrugBank: DB02942
PubChem: n/a
ChEMBL: n/a
InChI Key: PUVHMWJJTITUGO-FICORBCRSA-N
SMILES: C1(C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14964

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AVX Download Experimental e4avxA2
RING/U-box-like
LigPlot