DrugDomain

Attributes

UniProt ID

A0ZW40

Protein Name

ATP synthase subunit alpha

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

Interactive Mol* view for the current protein-molecule pair.

Mol*

Structure: 6RDB

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Color Legend

Unassigned regionsLigand / hetero atomse6rdbA1e6rdbB1e6rdbC1e6rdbD1e6rdbE1e6rdbF1e6rdbG1e6rdbH1e6rdbI1e6rdbJ1e6rdbP1e6rdbQ1e6rdbS1e6rdbT1e6rdbT2e6rdbT3e6rdbX1e6rdbX2e6rdbZ1e6rdbZ2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
A0ZW40	n/a	MG	6rdb	e6rdbT2	T:151-435
A0ZW40	n/a	MG	6rde	e6rdeT3	T:151-435
A0ZW40	n/a	MG	6rdg	e6rdgT2	T:151-435
A0ZW40	n/a	MG	6rdj	e6rdjT1	T:151-435
A0ZW40	n/a	MG	6rdm	e6rdmT2	T:151-435
A0ZW40	n/a	MG	6rdp	e6rdpT2	T:151-435
A0ZW40	n/a	MG	6rds	e6rdsT2	T:151-435
A0ZW40	n/a	MG	6rdv	e6rdvT3	T:151-435
A0ZW40	n/a	MG	6rdy	e6rdyT3	T:151-435
A0ZW40	n/a	MG	6re1	e6re1T3	T:151-435
A0ZW40	n/a	MG	6re4	e6re4T3	T:151-435
A0ZW40	n/a	MG	6re7	e6re7T3	T:151-435
A0ZW40	n/a	MG	6rea	e6reaT2	T:151-435
A0ZW40	n/a	MG	6red	e6redT1	T:151-435
A0ZW40	n/a	MG	6rer	e6rerT1	T:151-435
A0ZW40	n/a	MG	6reu	e6reuT3	T:151-435