DrugDomain

Attributes

UniProt ID

Q9ALW2

Protein Name

Glyceraldehyde-3-phosphate dehydrogenase

Ligand Name

MAGNESIUM ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

JLVVSXFLKOJNIY-UHFFFAOYSA-N

SMILES

[Mg+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 5JY6

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Color Legend

Unassigned regionsLigand / hetero atomse5jy6A1e5jy6A2e5jy6B1e5jy6B2e5jy6C1e5jy6C2e5jy6D1e5jy6D2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q9ALW2	n/a	MG	5jy6	e5jy6A1	A:2-151,A:316-335
Q9ALW2	n/a	MG	5jy6	e5jy6B2	B:2-151,B:316-336
Q9ALW2	n/a	MG	5jy6	e5jy6C1	C:3-151,C:316-335
Q9ALW2	n/a	MG	5jy6	e5jy6D1	D:3-151,D:316-335
Q9ALW2	n/a	MG	5jye	e5jyeA1	A:2-151,A:316-335
Q9ALW2	n/a	MG	5jye	e5jyeC1	C:2-151,C:316-335
Q9ALW2	n/a	MG	5utl	e5utlA2	A:-7-151,A:316-336
Q9ALW2	n/a	MG	5utl	e5utlB1	B:2-151,B:316-336
Q9ALW2	n/a	MG	5utl	e5utlC1	C:3-151,C:316-335
Q9ALW2	n/a	MG	5utl	e5utlD1	D:2-151,D:316-335
Q9ALW2	n/a	MG	5utm	e5utmA2	A:-8-151,A:316-336
Q9ALW2	n/a	MG	5utm	e5utmB1	B:2-151,B:316-334
Q9ALW2	n/a	MG	5utm	e5utmC2	C:2-151,C:316-334
Q9ALW2	n/a	MG	5utm	e5utmD1	D:2-151,D:316-335
Q9ALW2	n/a	MG	5v8x	e5v8xA1	A:3-151,A:316-336
Q9ALW2	n/a	MG	5v8x	e5v8xB2	B:2-151,B:316-335
Q9ALW2	n/a	MG	5v8x	e5v8xC2	C:3-151,C:316-334
Q9ALW2	n/a	MG	5v8x	e5v8xD1	D:4-151,D:316-335
Q9ALW2	n/a	MG	5v8y	e5v8yA2	A:3-151,A:316-334
Q9ALW2	n/a	MG	5v8y	e5v8yB1	B:1-151,B:316-335