Ligand name: (2R)-butane-1,2,4-tricarboxylic acid
PDB ligand accession: HCT
DrugBank: n/a
PubChem: 6992752
ChEMBL: n/a
InChI Key: LOGBRYZYTBQBTB-SCSAIBSYSA-N
SMILES: C(CC(=O)O)C(CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33590

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DP8 Download Experimental e3dp8A1
e3dp8A2
e3dp8A3
e3dp8B1
e3dp8B2
e3dp8B3
e3dp8C1
e3dp8C3
Alpha-beta plaits
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Alpha-beta plaits
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Alpha-beta plaits
Periplasmic binding protein-like II
LigPlot
3E3K Download Experimental e3e3kA1
e3e3kA2
e3e3kB1
e3e3kB3
e3e3kC1
e3e3kC2
Alpha-beta plaits
Periplasmic binding protein-like II
Alpha-beta plaits
Periplasmic binding protein-like II
Alpha-beta plaits
Periplasmic binding protein-like II
LigPlot