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 G3FFN6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FKO Download Experimental e6fkoA1
P-loop domains-like
LigPlot