DrugDomain

Attributes

UniProt ID

Q9CAJ0

Protein Name

Protein phosphatase 2C 16

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: 3KB3

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Color Legend

Unassigned regionsLigand / hetero atomse3kb3A1e3kb3B1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q9CAJ0	n/a	MG	3kb3	e3kb3B1	B:186-506
Q9CAJ0	n/a	MG	3nmt	e3nmtB1	B:186-506
Q9CAJ0	n/a	MG	3rt0	e3rt0A1	A:180-510
Q9CAJ0	n/a	MG	3rt0	e3rt0B1	B:180-506
Q9CAJ0	n/a	MG	3ujg	e3ujgB1	B:180-506
Q9CAJ0	n/a	MG	4la7	e4la7B1	B:186-505
Q9CAJ0	n/a	MG	4lg5	e4lg5B1	B:184-506
Q9CAJ0	n/a	MG	4lga	e4lgaB1	B:186-506
Q9CAJ0	n/a	MG	4lgb	e4lgbB1	B:186-505
Q9CAJ0	n/a	MG	4wvo	e4wvoB1	B:186-505
Q9CAJ0	n/a	MG	5jo1	e5jo1B1	B:186-506
Q9CAJ0	n/a	MG	5jo2	e5jo2B1	B:186-506
Q9CAJ0	n/a	MG	5vr7	e5vr7B1	B:186-506
Q9CAJ0	n/a	MG	5vro	e5vroB1	B:186-507
Q9CAJ0	n/a	MG	5vs5	e5vs5B1	B:186-506
Q9CAJ0	n/a	MG	5vsq	e5vsqB1	B:186-507
Q9CAJ0	n/a	MG	5vsr	e5vsrB1	B:184-507
Q9CAJ0	n/a	MG	5vt7	e5vt7B1	B:183-507
Q9CAJ0	n/a	MG	7mwn	e7mwnB1	B:186-505