Ligand name: 4-oxo-4-(phosphonooxy)butanoic acid
PDB ligand accession: ZNS
DrugBank: n/a
PubChem: 54104351
ChEMBL: n/a
InChI Key: NCRLTRUGOQIEKI-UHFFFAOYSA-N
SMILES: C(CC(=O)OP(=O)(O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96I99

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MSR Download Experimental e7msrA1
e7msrA2
e7msrB1
Flavodoxin-like
Rossmann-like
Flavodoxin-like
LigPlot