DrugDomain

Attributes

UniProt ID

Q8A712

Protein Name

2-keto-3-deoxy-D-glycero-D-galacto-9-phosphonononic acid phosphatase

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: 3E81

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Color Legend

Unassigned regionsLigand / hetero atomse3e81A1e3e81B1e3e81C1e3e81D1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q8A712	n/a	MG	3e81	e3e81A1	A:1-164
Q8A712	n/a	MG	3e81	e3e81B1	B:1-164
Q8A712	n/a	MG	3e81	e3e81C1	C:1-164
Q8A712	n/a	MG	3e81	e3e81D1	D:1-164
Q8A712	n/a	MG	3e84	e3e84A1	A:1-164
Q8A712	n/a	MG	3e84	e3e84B1	B:1-164
Q8A712	n/a	MG	3e84	e3e84C1	C:1-164
Q8A712	n/a	MG	3e84	e3e84D1	D:1-164
Q8A712	n/a	MG	3e8m	e3e8mA1	A:1-164
Q8A712	n/a	MG	3e8m	e3e8mB1	B:1-164
Q8A712	n/a	MG	3e8m	e3e8mC1	C:1-164
Q8A712	n/a	MG	3e8m	e3e8mD1	D:1-164
Q8A712	n/a	MG	4hgo	e4hgoA1	A:1-163
Q8A712	n/a	MG	4hgo	e4hgoB1	B:1-163
Q8A712	n/a	MG	4hgo	e4hgoC1	C:1-163
Q8A712	n/a	MG	4hgo	e4hgoD1	D:2-163
Q8A712	n/a	MG	4hgq	e4hgqA1	A:1-164
Q8A712	n/a	MG	4hgq	e4hgqB1	B:1-164
Q8A712	n/a	MG	4hgq	e4hgqC1	C:1-164
Q8A712	n/a	MG	4hgq	e4hgqD1	D:1-164
Q8A712	n/a	MG	4hgq	e4hgqE1	E:1-164
Q8A712	n/a	MG	4hgq	e4hgqF1	F:1-164
Q8A712	n/a	MG	4hgq	e4hgqG1	G:1-164
Q8A712	n/a	MG	4hgq	e4hgqH1	H:1-164
Q8A712	n/a	MG	4hgr	e4hgrA1	A:1-163
Q8A712	n/a	MG	4hgr	e4hgrB1	B:2-164
Q8A712	n/a	MG	4hgr	e4hgrC1	C:1-162
Q8A712	n/a	MG	4hgr	e4hgrD1	D:2-164
Q8A712	n/a	MG	4hgr	e4hgrE1	E:1-164
Q8A712	n/a	MG	4hgr	e4hgrF1	F:2-163
Q8A712	n/a	MG	4hgr	e4hgrG1	G:1-163
Q8A712	n/a	MG	4hgr	e4hgrH1	H:2-163