Ligand name: 1-amino-4,4-dimethylcyclohexane-1-carboxamide
PDB ligand accession: UV9
DrugBank: n/a
PubChem: 64417018
ChEMBL: n/a
InChI Key: SCEKEGZXSWOPCH-UHFFFAOYSA-N
SMILES: CC1(CCC(CC1)(C(=O)N)N)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ST0 Download Experimental e5st0B2
Repetitive alpha hairpins
LigPlot