DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methionine aminopeptidase 1
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2B3H
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 atomse2b3hA1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53582n/aK2b3he2b3hA1A:90-393
P53582n/aK2b3ke2b3kA1A:90-393
P53582n/aK2b3le2b3lA1A:89-393
P53582n/aK2g6pe2g6pA1A:90-393
P53582n/aK2gz5e2gz5A1A:90-393
P53582n/aK2nq7e2nq7A1A:90-393
P53582n/aK4hxxe4hxxA1A:90-393
P53582n/aK4ikre4ikrA1A:90-393
P53582n/aK4ikse4iksA1A:90-393
P53582n/aK4ikte4iktA1A:90-393
P53582n/aK4ikue4ikuA1A:90-393
P53582n/aK4iu6e4iu6A1A:90-393
P53582n/aK4u69e4u69A1A:90-393
P53582n/aK4u6ce4u6cA1A:90-393
P53582n/aK4u6je4u6jA1A:90-393
P53582n/aK4u6we4u6wA1A:90-393
P53582n/aK4u6ze4u6zA1A:90-393
P53582n/aK4u70e4u70A1A:90-393
P53582n/aK4u71e4u71A1A:90-393
P53582n/aK4u73e4u73A1A:90-393
P53582n/aK4u75e4u75A1A:90-393
P53582n/aK4u76e4u76A1A:90-393
P53582n/aK5ykpe5ykpA1A:89-393
P53582n/aK5yr4e5yr4A1A:90-393