Ligand name: SALICYLHYDROXAMIC ACID
PDB ligand accession: SHA
DrugBank: DB03819
PubChem: 66644
ChEMBL: CHEMBL309339
InChI Key: HBROZNQEVUILML-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)NO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RTR Download Experimental e5rtrA1
Macro domain-like
LigPlot