Ligand name: (3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID
PDB ligand accession: DP6
DrugBank: n/a
PubChem: 439418
ChEMBL: CHEMBL235881
InChI Key: SIGQQUBJQXSAMW-ZCFIWIBFSA-N
SMILES: CC(CCOP(=O)(O)OP(=O)(O)O)(CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q97UL5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GME Download Experimental e5gmeA1
e5gmeA2
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
LigPlot
5GMD Download Experimental e5gmdA1
e5gmdA2
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
LigPlot