Ligand name: TRIPHOSPHATE
PDB ligand accession: 3PO
DrugBank: DB03896
PubChem: 983
ChEMBL: CHEMBL1230191
InChI Key: UNXRWKVEANCORM-UHFFFAOYSA-N
SMILES: OP(=O)(O)OP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22288

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WPL Download Experimental e1wplF1
e1wplA1
e1wplE1
e1wplA1
e1wplJ1
e1wplB1
e1wplI1
e1wplB1
e1wplC1
e1wplH1
e1wplC1
e1wplD1
e1wplG1
e1wplE1
e1wplD1
e1wplF1
e1wplA1
e1wplJ1
e1wplF1
e1wplG1
e1wplE1
e1wplG1
e1wplH1
e1wplD1
e1wplI1
e1wplH1
e1wplC1
e1wplI1
e1wplJ1
e1wplB1
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
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LigPlot