Ligand name: Phencyclidine
PDB ligand accession: 1PC
DrugBank: DB03575
InChI Key: JTJMJGYZQZDUJJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2(CCCCC2)N3CCCCC3
Drug action: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8TCU5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q8TCU5 Download Predicted Q8TCU5_F1_nD3
Q8TCU5_F1_nD5
Periplasmic binding protein-like II
Periplasmic binding protein-like II