Ligand name: salicylamide
PDB ligand accession: OHB
DrugBank: DB08797
PubChem: 5147
ChEMBL: CHEMBL27577
InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)N)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
5RSU Download Experimental e5rsuA1
Macro domain-like
LigPlot