DrugDomain

Attributes

UniProt ID

P93832

Protein Name

3-isopropylmalate dehydrogenase 2, chloroplastic

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: 5J32

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Color Legend

Unassigned regionsLigand / hetero atomse5j32A1e5j32A2e5j32B1e5j32B2e5j32C1e5j32C2e5j32D1e5j32D2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P93832	n/a	MG	5j32	e5j32A1	A:142-298
P93832	n/a	MG	5j32	e5j32B1	B:142-298
P93832	n/a	MG	5j32	e5j32C1	C:142-298
P93832	n/a	MG	5j32	e5j32D1	D:142-298
P93832	n/a	MG	5j33	e5j33A2	A:142-298
P93832	n/a	MG	5j33	e5j33B1	B:41-141,B:299-399
P93832	n/a	MG	5j33	e5j33B2	B:142-298
P93832	n/a	MG	5j33	e5j33C1	C:142-298
P93832	n/a	MG	5j33	e5j33C2	C:41-141,C:299-399
P93832	n/a	MG	5j33	e5j33D1	D:142-298
P93832	n/a	MG	5j33	e5j33D2	D:42-141,D:299-399
P93832	n/a	MG	5j33	e5j33E1	E:41-141,E:299-399
P93832	n/a	MG	5j33	e5j33E2	E:142-298
P93832	n/a	MG	5j33	e5j33F1	F:142-298
P93832	n/a	MG	5j33	e5j33G1	G:142-298
P93832	n/a	MG	5j33	e5j33H2	H:142-298
P93832	n/a	MG	5j34	e5j34A2	A:142-298
P93832	n/a	MG	5j34	e5j34B2	B:142-298
P93832	n/a	MG	5j34	e5j34C2	C:142-298
P93832	n/a	MG	5j34	e5j34D2	D:142-298