DrugDomain

Attributes

UniProt ID

P00549

Protein Name

Pyruvate kinase 1

Ligand Name

MANGANESE (II) ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

WAEMQWOKJMHJLA-UHFFFAOYSA-N

SMILES

[Mn+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: 1A3W

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 atomse1a3wA1e1a3wA3e1a3wA4e1a3wB1e1a3wB3e1a3wB4

ECOD domains from experimental PDB structures interacting with ligand MN

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P00549	n/a	MN	1a3w	e1a3wA3	A:2-88,A:190-365
P00549	n/a	MN	1a3w	e1a3wB3	B:2-88,B:190-365
P00549	n/a	MN	1a3x	e1a3xA5	A:1-88,A:190-365
P00549	n/a	MN	1a3x	e1a3xB3	B:1-88,B:190-365