DrugDomain logoDrugDomain

Attributes

UniProt ID
Q79EF9
Protein Name
Mn transporter MntC
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
MN
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: 1XVL
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Color Legend
Unassigned regionsLigand / hetero atomse1xvlA1e1xvlA2e1xvlB1e1xvlB2e1xvlC1e1xvlC2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q79EF9n/aMN1xvle1xvlA1A:49-197
Q79EF9n/aMN1xvle1xvlA2A:198-327
Q79EF9n/aMN1xvle1xvlB1B:198-323
Q79EF9n/aMN1xvle1xvlB2B:53-197
Q79EF9n/aMN1xvle1xvlC1C:52-197
Q79EF9n/aMN1xvle1xvlC2C:198-199,C:219-313
Q79EF9n/aMN3ujpe3ujpA1A:198-324
Q79EF9n/aMN3ujpe3ujpA2A:51-197
Q79EF9n/aMN3ujpe3ujpB1B:198-324
Q79EF9n/aMN3ujpe3ujpB2B:53-197
Q79EF9n/aMN3ujpe3ujpC1C:198-323
Q79EF9n/aMN3ujpe3ujpC2C:52-197
Q79EF9n/aMN4irme4irmA1A:54-197
Q79EF9n/aMN4irme4irmA2A:198-323
Q79EF9n/aMN4irme4irmB1B:198-323
Q79EF9n/aMN4irme4irmB2B:55-197
Q79EF9n/aMN4irme4irmC1C:198-321
Q79EF9n/aMN4irme4irmC2C:55-197