Ligand name: 2-hydroxybenzonitrile
PDB ligand accession: 0R0
DrugBank: n/a
PubChem: 11907
ChEMBL: CHEMBL195342
InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C#N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EKR Download Experimental e4ekrA1
e4ekrB1
Lysozyme-like
Lysozyme-like
LigPlot