Ligand name: HADACIDIN
PDB ligand accession: HDA
DrugBank: DB02109
PubChem: 12717
ChEMBL: CHEMBL331373
InChI Key: URJHVPKUWOUENU-UHFFFAOYSA-N
SMILES: C(C(=O)O)N(C=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A7D4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JUY Download Experimental e1juyA1
P-loop domains-like
LigPlot
1CG0 Download Experimental e1cg0A1
P-loop domains-like
LigPlot
1KSZ Download Experimental e1kszA1
P-loop domains-like
LigPlot
1NHT Download Experimental e1nhtA1
P-loop domains-like
LigPlot
2GCQ Download Experimental e2gcqA1
P-loop domains-like
LigPlot
1GIM Download Experimental e1gimA1
P-loop domains-like
LigPlot
1CH8 Download Experimental e1ch8A1
P-loop domains-like
LigPlot
1GIN Download Experimental e1ginA1
P-loop domains-like
LigPlot
1CG1 Download Experimental e1cg1A1
P-loop domains-like
LigPlot
1CG3 Download Experimental e1cg3A1
P-loop domains-like
LigPlot
1CIB Download Experimental e1cibA1
P-loop domains-like
LigPlot