DrugDomain

Attributes

UniProt ID

O43314

Protein Name

Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase 2

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: 3T7A

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Color Legend

Unassigned regionsLigand / hetero atomse3t7aA5e3t7aA6

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
O43314	n/a	MG	3t7a	e3t7aA6	A:42-133
O43314	n/a	MG	3t99	e3t99A1	A:130-359
O43314	n/a	MG	3t9a	e3t9aA5	A:130-360
O43314	n/a	MG	3t9b	e3t9bA3	A:43-133
O43314	n/a	MG	3t9c	e3t9cA5	A:130-366
O43314	n/a	MG	3t9c	e3t9cA6	A:42-133
O43314	n/a	MG	3t9d	e3t9dA5	A:130-366
O43314	n/a	MG	3t9d	e3t9dA6	A:42-133
O43314	n/a	MG	3t9e	e3t9eA5	A:130-366
O43314	n/a	MG	3t9e	e3t9eA6	A:42-133
O43314	n/a	MG	3t9f	e3t9fA5	A:130-360
O43314	n/a	MG	4hn2	e4hn2A1	A:130-366
O43314	n/a	MG	4hn2	e4hn2A2	A:42-133
O43314	n/a	MG	4nzm	e4nzmA1	A:130-366
O43314	n/a	MG	4nzm	e4nzmA2	A:42-133
O43314	n/a	MG	4nzn	e4nznA2	A:42-133
O43314	n/a	MG	4nzo	e4nzoA2	A:42-133
O43314	n/a	MG	4q4c	e4q4cA1	A:130-366
O43314	n/a	MG	4q4c	e4q4cA2	A:42-133
O43314	n/a	MG	4q4d	e4q4dA2	A:43-133
O43314	n/a	MG	5bya	e5byaA1	A:42-133
O43314	n/a	MG	5bya	e5byaA2	A:130-359
O43314	n/a	MG	5byb	e5bybA2	A:43-133
O43314	n/a	MG	5dgh	e5dghA2	A:130-359
O43314	n/a	MG	5dgi	e5dgiA2	A:42-133
O43314	n/a	MG	6n5c	e6n5cA1	A:43-133
O43314	n/a	MG	6n5c	e6n5cA2	A:130-359