Ligand name: (1~{R},2~{S})-2-methylcyclohexane-1-carboxylic acid
PDB ligand accession: 8EZ
DrugBank: n/a
PubChem: 12610631
ChEMBL: n/a
InChI Key: VSKXJRZPVDLHFY-NKWVEPMBSA-N
SMILES: CC1CCCCC1C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q1D4I3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MZY Download Experimental e5mzyC1
e5mzyD1
e5mzyA1
e5mzyB1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot