Ligand name: 5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID
PDB ligand accession: n/a
DrugBank: DB07684
InChI Key:
SMILES: CN(C)C1=C2C=CC(=CC2=CC=C1)S(O)(=O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P00750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00750	Download	Predicted	P00750_F1_nD5 P00750_F1_nD4 P00750_F1_nD2	cradle loop barrel Kringle-like EGF-like
1A5H		Predicted	e1a5h.1 e1a5h.2
1BDA		Predicted	e1bdaB1 e1bdaA1
1PK2		Predicted	e1pk2A1
1PML		Predicted	e1pmlB1 e1pmlA1 e1pmlC1
1RTF		Predicted	e1rtf.1
1TPG		Predicted	e1tpgA4 e1tpgA3
1TPK		Predicted	e1tpkB1 e1tpkA1 e1tpkC1
1TPM		Predicted	e1tpmA1
1TPN		Predicted	e1tpnA1
5BRR		Predicted	e5brrE1
5ZLZ		Predicted	e5zlzE1