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 O58187

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5K7X Download Experimental e5k7xA1
e5k7xB1
e5k7xC1
e5k7xD1
e5k7xE1
e5k7xF1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot