DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Succinylglutamate desuccinylase/Aspartoacylase catalytic domain-containing protein
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: 8EIN
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Color Legend
Unassigned regionsLigand / hetero atomse8einA1e8einA2e8einB1e8einB2e8einC1e8einC2e8einD1e8einD2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6FCQ4n/aMN8eine8einA1A:10-298
Q6FCQ4n/aMN8eine8einA2A:299-373
Q6FCQ4n/aMN8eine8einB1B:10-298
Q6FCQ4n/aMN8eine8einB2B:299-379
Q6FCQ4n/aMN8eine8einC1C:10-298
Q6FCQ4n/aMN8eine8einC2C:299-373
Q6FCQ4n/aMN8eine8einD1D:11-298
Q6FCQ4n/aMN8eine8einD2D:299-375
Q6FCQ4n/aMN8eipe8eipA1A:10-298
Q6FCQ4n/aMN8eipe8eipA2A:299-373
Q6FCQ4n/aMN8eipe8eipB1B:10-298
Q6FCQ4n/aMN8eipe8eipB2B:299-379
Q6FCQ4n/aMN8eipe8eipC1C:10-298
Q6FCQ4n/aMN8eipe8eipC2C:299-373
Q6FCQ4n/aMN8eipe8eipD1D:11-298
Q6FCQ4n/aMN8eipe8eipD2D:299-375