DrugDomain

Attributes

UniProt ID

P09211

Protein Name

Glutathione S-transferase P

Ligand Name

CHLORIDE ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

VEXZGXHMUGYJMC-UHFFFAOYSA-M

SMILES

[Cl-]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 3CSH

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Color Legend

Unassigned regionsLigand / hetero atomse3cshA1e3cshA2e3cshB1e3cshB2

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P09211	n/a	CL	3csh	e3cshA1	A:80-209
P09211	n/a	CL	3csh	e3cshA2	A:1-77
P09211	n/a	CL	3csh	e3cshB1	B:80-209
P09211	n/a	CL	3csh	e3cshB2	B:1-77
P09211	n/a	CL	3csi	e3csiA1	A:80-209
P09211	n/a	CL	3csi	e3csiA2	A:1-77
P09211	n/a	CL	3csi	e3csiB1	B:80-209
P09211	n/a	CL	3csi	e3csiB2	B:1-77
P09211	n/a	CL	3csi	e3csiC1	C:80-209
P09211	n/a	CL	3csi	e3csiC2	C:1-77
P09211	n/a	CL	3csi	e3csiD1	D:80-209
P09211	n/a	CL	3csi	e3csiD2	D:1-77
P09211	n/a	CL	3csj	e3csjA1	A:80-209
P09211	n/a	CL	3csj	e3csjA2	A:1-77
P09211	n/a	CL	3dgq	e3dgqA1	A:79-209
P09211	n/a	CL	3dgq	e3dgqA2	A:0-78
P09211	n/a	CL	3dgq	e3dgqB3	B:2-79
P09211	n/a	CL	3dgq	e3dgqB4	B:80-209
P09211	n/a	CL	3hjm	e3hjmA1	A:78-209
P09211	n/a	CL	3hjm	e3hjmA2	A:2-77
P09211	n/a	CL	3hjm	e3hjmB1	B:78-209
P09211	n/a	CL	3hjm	e3hjmB2	B:2-77
P09211	n/a	CL	3hjm	e3hjmC1	C:78-209
P09211	n/a	CL	3hjm	e3hjmC2	C:2-77
P09211	n/a	CL	3hjm	e3hjmD1	D:78-209
P09211	n/a	CL	3n9j	e3n9jA4	A:80-209
P09211	n/a	CL	3n9j	e3n9jB4	B:80-209