DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA protection during starvation protein
Ligand Name
MANGANESE (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MMIPFLVOWGHZQD-UHFFFAOYSA-N
SMILES
[Mn+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2XKQ
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Color Legend
Unassigned regionsLigand / hetero atomse2xkqA1e2xkqB1e2xkqC1e2xkqD1e2xkqE1e2xkqF1e2xkqG1e2xkqH1e2xkqI1e2xkqJ1e2xkqK1e2xkqL1
ECOD domains from experimental PDB structures interacting with ligand MN3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CB53n/aMN32xkqe2xkqA1A:22-172
P0CB53n/aMN32xkqe2xkqB1B:22-172
P0CB53n/aMN32xkqe2xkqC1C:24-172
P0CB53n/aMN32xkqe2xkqD1D:21-172
P0CB53n/aMN32xkqe2xkqE1E:22-172
P0CB53n/aMN32xkqe2xkqF1F:22-172
P0CB53n/aMN32xkqe2xkqG1G:22-172
P0CB53n/aMN32xkqe2xkqH1H:22-172
P0CB53n/aMN32xkqe2xkqI1I:23-172
P0CB53n/aMN32xkqe2xkqJ1J:21-172
P0CB53n/aMN32xkqe2xkqK1K:21-172
P0CB53n/aMN32xkqe2xkqL1L:22-172