DrugDomain

Attributes

UniProt ID

P74881

Protein Name

Phosphoribosylformylglycinamidine synthase

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: 1T3T

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Color Legend

Unassigned regionsLigand / hetero atomse1t3tA1e1t3tA2e1t3tA3e1t3tA4e1t3tA5e1t3tA6e1t3tA7

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P74881	n/a	MG	1t3t	e1t3tA4	A:817-1033
P74881	n/a	MG	1t3t	e1t3tA6	A:617-816
P74881	n/a	MG	3ugj	e3ugjA4	A:798-1014
P74881	n/a	MG	3ugj	e3ugjA6	A:598-797
P74881	n/a	MG	3ujn	e3ujnA17	A:817-1033
P74881	n/a	MG	3ujn	e3ujnA18	A:616-816
P74881	n/a	MG	3umm	e3ummA11	A:616-816
P74881	n/a	MG	3umm	e3ummA9	A:817-1033
P74881	n/a	MG	4l78	e4l78A5	A:617-816
P74881	n/a	MG	4l78	e4l78A6	A:221-429
P74881	n/a	MG	4lgy	e4lgyA4	A:817-1033
P74881	n/a	MG	4lgy	e4lgyA5	A:617-816
P74881	n/a	MG	4mgh	e4mghA5	A:617-816
P74881	n/a	MG	4mgh	e4mghA6	A:221-429
P74881	n/a	MG	4r7g	e4r7gA1	A:817-1033
P74881	n/a	MG	4r7g	e4r7gA2	A:617-816
P74881	n/a	MG	6lyk	e6lykA1	A:1034-1295
P74881	n/a	MG	6lyk	e6lykA3	A:817-1033
P74881	n/a	MG	6lyl	e6lylA2	A:616-816
P74881	n/a	MG	6lyl	e6lylA3	A:817-1033
P74881	n/a	MG	6lym	e6lymA1	A:817-1033
P74881	n/a	MG	6lym	e6lymA4	A:616-816
P74881	n/a	MG	6lyo	e6lyoA1	A:616-816
P74881	n/a	MG	6lyo	e6lyoA3	A:817-1033