DrugDomain

Attributes

UniProt ID

P0ACT4

Protein Name

Tetracycline repressor protein class D

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: 1ORK

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Color Legend

Unassigned regionsLigand / hetero atomse1orkA1e1orkA2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0ACT4	n/a	MG	1ork	e1orkA2	A:68-205
P0ACT4	n/a	MG	2o7o	e2o7oA2	A:68-205
P0ACT4	n/a	MG	2tct	e2tctA2	A:68-205
P0ACT4	n/a	MG	2trt	e2trtA2	A:68-205
P0ACT4	n/a	MG	2xb5	e2xb5A2	A:68-208
P0ACT4	n/a	MG	2xpv	e2xpvA2	A:68-208
P0ACT4	n/a	MG	2xpw	e2xpwA2	A:68-208
P0ACT4	n/a	MG	2xrl	e2xrlA2	A:68-208
P0ACT4	n/a	MG	4aux	e4auxA2	A:68-208
P0ACT4	n/a	MG	4b3a	e4b3aA2	A:68-208
P0ACT4	n/a	MG	4d7m	e4d7mA2	A:68-209
P0ACT4	n/a	MG	4v2g	e4v2gA2	A:68-208
P0ACT4	n/a	MG	4v2g	e4v2gB2	B:68-208
P0ACT4	n/a	MG	6fpl	e6fplA2	A:68-208
P0ACT4	n/a	MG	6fpm	e6fpmA1	A:68-208
P0ACT4	n/a	MG	6qjw	e6qjwA2	A:68-208
P0ACT4	n/a	MG	6qjx	e6qjxA1	A:68-208
P0ACT4	n/a	MG	6rbl	e6rblA2	A:68-208
P0ACT4	n/a	MG	6rbm	e6rbmA1	A:68-208
P0ACT4	n/a	MG	6rcr	e6rcrA2	A:68-208
P0ACT4	n/a	MG	6rgx	e6rgxA1	A:68-208
P0ACT4	n/a	MG	6rgx	e6rgxB2	B:68-208
P0ACT4	n/a	MG	6yr1	e6yr1AAA1	AAA:68-208
P0ACT4	n/a	MG	6yr2	e6yr2AAA1	AAA:68-208
P0ACT4	n/a	MG	6yr2	e6yr2BBB1	BBB:68-208