Ligand name: N-hydroxy-2-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]acetamide
PDB ligand accession: AXM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JKZCKUGJZBWOQO-GOCCLTDMSA-N
SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)NO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10845

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HEV Download Experimental e4hevA1
e4hevB2
Zincin-like
Zincin-like
LigPlot