Ligand name: Procainamide
PDB ligand accession: n/a
DrugBank: DB01035
InChI Key:
SMILES: CCN(CC)CCNC(=O)C1=CC=C(N)C=C1
Drug action: other

List of PDB structures and/or AlphaFold models with target protein P26358

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P26358	Download	Predicted	P26358_F1_nD3 P26358_F1_nD7 P26358_F1_nD2 P26358_F1_nD4 P26358_F1_nD5	HTH Rossmann-like Replication foci-targeting sequence N-terminal domain CXXC domain-like SH3
3EPZ		Predicted	e3epzA1 e3epzB1 e3epzA2 e3epzB2
3PTA		Predicted	e3ptaA2 e3ptaA3 e3ptaA1 e3ptaA4 e3ptaA5
3SWR		Predicted	e3swrA2 e3swrA3 e3swrA1 e3swrA4 e3swrA5
4WXX		Predicted	e4wxxA6 e4wxxB2 e4wxxA3 e4wxxB1 e4wxxA1 e4wxxB7 e4wxxA2 e4wxxB3 e4wxxA4 e4wxxB4 e4wxxA5 e4wxxB6 e4wxxA7 e4wxxB5
4YOC		Predicted	e4yocA3 e4yocA2 e4yocA1
5WVO		Predicted	e5wvoC2 e5wvoC1
5YDR		Predicted	e5ydrB1 e5ydrB2