Ligand name: Procaine
PDB ligand accession: n/a
DrugBank: DB00721
InChI Key:
SMILES: CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Drug action: antagonist

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