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: inhibitor

List of PDB structures and/or AlphaFold models with target protein P47712

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P47712	Download	Predicted	P47712_F1_nD1 P47712_F1_nD2	Immunoglobulin-like beta-sandwich Flavodoxin-like
1BCI		Predicted	e1bciA1
1CJY		Predicted	e1cjyA1 e1cjyB1 e1cjyA2 e1cjyB2
1RLW		Predicted	e1rlwA1