DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PadR family transcription regulator RosR
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: 6QFD
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Color Legend
Unassigned regionsLigand / hetero atomse6qfdA1e6qfdB1e6qfdC1e6qfdD1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HSF4n/aMN6qfde6qfdA1A:7-94
Q9HSF4n/aMN6qfde6qfdB1B:6-94
Q9HSF4n/aMN6qfde6qfdC1C:10-94
Q9HSF4n/aMN6qfde6qfdD1D:7-94
Q9HSF4n/aMN6qh0e6qh0A1A:7-94
Q9HSF4n/aMN6qh0e6qh0B1B:6-94
Q9HSF4n/aMN6qh0e6qh0C1C:12-94
Q9HSF4n/aMN6qh0e6qh0D1D:8-94
Q9HSF4n/aMN6qile6qilB1B:6-94
Q9HSF4n/aMN6qile6qilC1C:10-94
Q9HSF4n/aMN6quae6quaA1A:10-94
Q9HSF4n/aMN6quae6quaB1B:6-94
Q9HSF4n/aMN6quae6quaC1C:11-94