DrugDomain

Attributes

UniProt ID

O75874

Protein Name

Isocitrate dehydrogenase cytoplasmic -specific ICDH

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: 5YFM

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 atomse5yfmA1e5yfmA2e5yfmB1e5yfmB2e5yfmC1e5yfmC2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
O75874	n/a	MG	5yfm	e5yfmA2	A:106-286
O75874	n/a	MG	5yfm	e5yfmB2	B:106-286
O75874	n/a	MG	5yfm	e5yfmC2	C:106-286
O75874	n/a	MG	5yfn	e5yfnA1	A:106-286
O75874	n/a	MG	5yfn	e5yfnB1	B:-6-105,B:287-412
O75874	n/a	MG	5yfn	e5yfnB2	B:106-286
O75874	n/a	MG	6adg	e6adgA2	A:3-105,A:287-414
O75874	n/a	MG	6bky	e6bkyA1	A:106-286
O75874	n/a	MG	6bky	e6bkyA2	A:3-105,A:287-418
O75874	n/a	MG	6bky	e6bkyB1	B:3-105,B:287-415
O75874	n/a	MG	6bky	e6bkyB2	B:106-286
O75874	n/a	MG	6bky	e6bkyC2	C:106-286
O75874	n/a	MG	6bky	e6bkyD2	D:106-286
O75874	n/a	MG	6bky	e6bkyE1	E:106-286
O75874	n/a	MG	6bky	e6bkyF1	F:106-286
O75874	n/a	MG	6bl0	e6bl0A1	A:106-286
O75874	n/a	MG	6bl0	e6bl0A2	A:3-105,A:287-418
O75874	n/a	MG	6bl0	e6bl0B1	B:3-105,B:287-418
O75874	n/a	MG	6bl0	e6bl0B2	B:106-286
O75874	n/a	MG	6bl0	e6bl0C1	C:106-286
O75874	n/a	MG	6bl0	e6bl0C2	C:3-105,C:287-418
O75874	n/a	MG	6pay	e6payA1	A:106-286
O75874	n/a	MG	6pay	e6payA2	A:4-105,A:287-412
O75874	n/a	MG	6pay	e6payB2	B:106-286
O75874	n/a	MG	6pay	e6payC2	C:106-286
O75874	n/a	MG	6pay	e6payD1	D:106-286