Ligand name: 11-cyclohexylundecanoic acid
PDB ligand accession: 11Z
DrugBank: n/a
PubChem: 192796
ChEMBL: n/a
InChI Key: WFTPSUGFEZHCGU-UHFFFAOYSA-N
SMILES: C1CCC(CC1)CCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9GK12

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OPP Download Experimental e4oppA1
e4oppB1
e4oppD1
e4oppC1
e4oppD1
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
LigPlot