Ligand name: N-adamantan-2-yl-1-ethyl-D-prolinamide
PDB ligand accession: A0D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UJRJQNDIYCDCNX-ZTYXSZCMSA-N
SMILES: CCN1CCCC1C(=O)NC2C3CC4CC(C3)CC2C4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6QLL4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LZ6 Download Experimental e3lz6A1
e3lz6B1
e3lz6C1
e3lz6D1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot