Ligand name: (2~{R})-1-azanylpropan-2-ol
PDB ligand accession: J3K
DrugBank: n/a
PubChem: 439938
ChEMBL: n/a
InChI Key: HXKKHQJGJAFBHI-GSVOUGTGSA-N
SMILES: CC(CN)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SDJ Download Experimental e6sdjA1
Carbonic anhydrase
LigPlot