DrugDomain

Attributes

UniProt ID

P63000

Protein Name

Ras-related C3 botulinum toxin substrate 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: 1G4U

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Color Legend

Unassigned regionsLigand / hetero atomse1g4uR1e1g4uS1e1g4uS2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P63000	n/a	MG	1g4u	e1g4uR1	R:1-180
P63000	n/a	MG	1i4d	e1i4dD1	D:2-178
P63000	n/a	MG	1i4l	e1i4lD1	D:2-178
P63000	n/a	MG	1i4t	e1i4tD1	D:2-178
P63000	n/a	MG	1mh1	e1mh1A1	A:1A-181
P63000	n/a	MG	1ryf	e1ryfA1	A:1A-59,A:93-200
P63000	n/a	MG	1ryf	e1ryfB1	B:1A-58,B:93-199
P63000	n/a	MG	1ryh	e1ryhA1	A:1A-60,A:93-200
P63000	n/a	MG	1ryh	e1ryhB1	B:1A-58,B:93-199
P63000	n/a	MG	2fju	e2fjuA1	A:1-177
P63000	n/a	MG	2h7v	e2h7vA1	A:2-178
P63000	n/a	MG	2h7v	e2h7vB1	B:2-178
P63000	n/a	MG	2rmk	e2rmkA1	A:2-178
P63000	n/a	MG	3ryt	e3rytC1	C:1-177
P63000	n/a	MG	3sbd	e3sbdA1	A:-9-149
P63000	n/a	MG	3sbd	e3sbdB1	B:-9-149
P63000	n/a	MG	3sbe	e3sbeA1	A:-9-149
P63000	n/a	MG	3su8	e3su8A1	A:1-178
P63000	n/a	MG	3sua	e3suaA1	A:1-178
P63000	n/a	MG	3sua	e3suaB1	B:1-178
P63000	n/a	MG	3sua	e3suaC1	C:1-178
P63000	n/a	MG	3th5	e3th5A1	A:2-177
P63000	n/a	MG	3th5	e3th5B2	B:2-177
P63000	n/a	MG	4gzl	e4gzlA2	A:3-177
P63000	n/a	MG	4gzl	e4gzlB1	B:2-176
P63000	n/a	MG	4gzm	e4gzmA2	A:4-177
P63000	n/a	MG	4gzm	e4gzmB2	B:4-177
P63000	n/a	MG	5hzh	e5hzhA1	A:3-49,A:189-327
P63000	n/a	MG	5n6o	e5n6oA1	A:2-177
P63000	n/a	MG	5n6o	e5n6oB1	B:2-177
P63000	n/a	MG	6agp	e6agpA1	A:1-181
P63000	n/a	MG	6bc1	e6bc1A1	A:1-177
P63000	n/a	MG	6bc1	e6bc1B1	B:1-177
P63000	n/a	MG	6x1g	e6x1gD1	D:1-178
P63000	n/a	MG	7ajk	e7ajkBBB1	BBB:-2-177
P63000	n/a	MG	7usd	e7usdF1	F:2-178
P63000	n/a	MG	7use	e7useF1	F:2-177
P63000	n/a	MG	7use	e7useG1	G:2-179