DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylmuramate--L-alanine ligase
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.

Structure: 1P3D
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 atomse1p3dA1e1p3dA2e1p3dA3e1p3dB1e1p3dB2e1p3dB3
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45066n/aMN1p3de1p3dA2A:107-321
P45066n/aMN1p3de1p3dA3A:322-473
P45066n/aMN1p3de1p3dB2B:107-321
P45066n/aMN1p3de1p3dB3B:322-473