DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein MJ0831
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: 6TVV
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Color Legend
Unassigned regionsLigand / hetero atomse6tvvA1e6tvvA2e6tvvA3e6tvvB1e6tvvB2e6tvvB3
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q58241n/aMN6tvve6tvvA3A:0-190,A:260-318
Q58241n/aMN6tvve6tvvB2B:0-190,B:260-318
Q58241n/aMN7yose7yosA1A:1-191,A:261-319
Q58241n/aMN7yose7yosA2A:320-429
Q58241n/aMN7yose7yosB2B:1-191,B:261-319