Ligand name: N-hydroxycyclopent-1-ene-1-carboxamide
PDB ligand accession: FBJ
DrugBank: n/a
PubChem: 71655802
ChEMBL: CHEMBL2333346
InChI Key: RYYGSXXWQSXKRP-UHFFFAOYSA-N
SMILES: C1CC=C(C1)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A7YT55

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
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