DrugDomain

Attributes

UniProt ID

Q2T3G7

Protein Name

Ketol-acid reductoisomerase

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: 7PCC

Open File

Select PDB Structure

Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.

Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.

Color Legend

Unassigned regionsLigand / hetero atomse7pccA1e7pccA2e7pccB1e7pccB2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q2T3G7	n/a	MG	7pcc	e7pccA1	A:184-341
Q2T3G7	n/a	MG	7pcc	e7pccA2	A:2-183
Q2T3G7	n/a	MG	7pcc	e7pccB1	B:184-344
Q2T3G7	n/a	MG	7pcc	e7pccB2	B:2-183
Q2T3G7	n/a	MG	7pcg	e7pcgA1	A:184-341
Q2T3G7	n/a	MG	7pcg	e7pcgA2	A:2-183
Q2T3G7	n/a	MG	7pcg	e7pcgB1	B:184-344
Q2T3G7	n/a	MG	7pcg	e7pcgB2	B:2-183
Q2T3G7	n/a	MG	7pci	e7pciA1	A:184-347
Q2T3G7	n/a	MG	7pci	e7pciA2	A:3-183
Q2T3G7	n/a	MG	7pcl	e7pclA1	A:2-183
Q2T3G7	n/a	MG	7pcl	e7pclA2	A:184-341
Q2T3G7	n/a	MG	7pcl	e7pclB1	B:2-183
Q2T3G7	n/a	MG	7pcl	e7pclB2	B:184-342
Q2T3G7	n/a	MG	7pcm	e7pcmA1	A:184-341
Q2T3G7	n/a	MG	7pcm	e7pcmA2	A:2-183
Q2T3G7	n/a	MG	7pcm	e7pcmB1	B:184-342
Q2T3G7	n/a	MG	7pcm	e7pcmB2	B:2-183
Q2T3G7	n/a	MG	7pcn	e7pcnA1	A:3-183
Q2T3G7	n/a	MG	7pcn	e7pcnA2	A:184-347
Q2T3G7	n/a	MG	7pcn	e7pcnB1	B:184-341
Q2T3G7	n/a	MG	7pcn	e7pcnB2	B:3-183
Q2T3G7	n/a	MG	7pco	e7pcoA1	A:2-183
Q2T3G7	n/a	MG	7pco	e7pcoA2	A:184-341
Q2T3G7	n/a	MG	7pco	e7pcoB1	B:184-341
Q2T3G7	n/a	MG	7pco	e7pcoB2	B:-1-183
Q2T3G7	n/a	MG	7pct	e7pctA1	A:184-340
Q2T3G7	n/a	MG	7pct	e7pctA2	A:2-183
Q2T3G7	n/a	MG	7pct	e7pctB1	B:184-340
Q2T3G7	n/a	MG	7pct	e7pctB2	B:-1-183