Ligand name: Haloperidol
PDB ligand accession: GMJ
DrugBank: DB00502
InChI Key: LNEPOXFFQSENCJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)CCCN2CCC(CC2)(c3ccc(cc3)Cl)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q99705

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q99705 Download Predicted Q99705_F1_nD1
Family A G protein-coupled receptor-like