DrugDomain

Attributes

UniProt ID

P63096

Protein Name

Guanine nucleotide-binding protein G subunit alpha-1

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: 1KJY

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Color Legend

Unassigned regionsLigand / hetero atomse1kjyA1e1kjyA2e1kjyC1e1kjyC2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P63096	n/a	MG	1kjy	e1kjyA1	A:61-181
P63096	n/a	MG	1kjy	e1kjyA2	A:32-60,A:182-348
P63096	n/a	MG	1kjy	e1kjyC1	C:1061-1181
P63096	n/a	MG	1kjy	e1kjyC2	C:1032-1060,C:1182-1347
P63096	n/a	MG	2g83	e2g83A1	A:61-181
P63096	n/a	MG	2g83	e2g83A2	A:33-60,A:182-345
P63096	n/a	MG	2g83	e2g83B1	B:61-181
P63096	n/a	MG	2g83	e2g83B2	B:33-60,B:182-345
P63096	n/a	MG	2gtp	e2gtpA1	A:61-181
P63096	n/a	MG	2gtp	e2gtpA2	A:32-60,A:182-348
P63096	n/a	MG	2gtp	e2gtpB1	B:61-181
P63096	n/a	MG	2gtp	e2gtpB2	B:32-60,B:182-348
P63096	n/a	MG	2ik8	e2ik8A1	A:61-181
P63096	n/a	MG	2ik8	e2ik8A2	A:32-60,A:182-348
P63096	n/a	MG	2ik8	e2ik8C1	C:61-181
P63096	n/a	MG	2ik8	e2ik8C2	C:33-60,C:182-348
P63096	n/a	MG	2om2	e2om2A1	A:61-181
P63096	n/a	MG	2om2	e2om2A2	A:32-60,A:182-348
P63096	n/a	MG	2om2	e2om2C2	C:1032-1060,C:1182-1347
P63096	n/a	MG	3qe0	e3qe0A2	A:32-58,A:173-354
P63096	n/a	MG	3qe0	e3qe0B3	B:32-60,B:182-347
P63096	n/a	MG	3qe0	e3qe0B4	B:61-181
P63096	n/a	MG	3qe0	e3qe0C3	C:34-60,C:182-347
P63096	n/a	MG	3qe0	e3qe0C4	C:61-181