Ligand name: Lumateperone
PDB ligand accession: 92S
DrugBank: DB06077
InChI Key: HOIIHACBCFLJET-SFTDATJTSA-N
SMILES: CN1CCN2c3c1cccc3C4C2CCN(C4)CCCC(=O)c5ccc(cc5)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21728

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P21728 Download Predicted P21728_F1_nD1
Family A G protein-coupled receptor-like
7CKW   Predicted  
7CKX   Predicted  
7CKY   Predicted  
7CKZ   Predicted  
7CRH   Predicted  
7JOZ   Predicted  
7JV5   Predicted  
7JVP   Predicted  
7JVQ   Predicted  
7LJC   Predicted  
7LJD   Predicted