Ligand name: Etomidate
PDB ligand accession: V8D
DrugBank: DB00292
InChI Key: NPUKDXXFDDZOKR-LLVKDONJSA-N
SMILES: CCOC(=O)c1cncn1C(C)c2ccccc2
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18089

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P18089 Download Predicted P18089_F1_nD1
Family A G protein-coupled receptor-like
6K41   Predicted  
6K42   Predicted