Ligand name: [(3S)-1-hydroxy-2,5-dioxopyrrolidin-3-yl]phosphonic acid
PDB ligand accession: KVM
DrugBank: n/a
PubChem: 140430625
ChEMBL: n/a
InChI Key: DIVWAHZZQUETIB-REOHCLBHSA-N
SMILES: C1C(C(=O)N(C1=O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B7MLA0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NPF Download Experimental e6npfD1
e6npfD2
e6npfF1
e6npfF2
e6npfE1
e6npfE2
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
LigPlot