DrugDomain logoDrugDomain

Attributes

UniProt ID
P06201
Protein Name
n/a
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: 1LGR
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Color Legend
Unassigned regionsLigand / hetero atomse1lgrA1e1lgrA2e1lgrB1e1lgrB2e1lgrC1e1lgrC2e1lgrD1e1lgrD2e1lgrE1e1lgrE2e1lgrF1e1lgrF2e1lgrG1e1lgrG2e1lgrH1e1lgrH2e1lgrI1e1lgrI2e1lgrJ1e1lgrJ2e1lgrK1e1lgrK2e1lgrL1e1lgrL2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06201n/aMN1lgre1lgrA1A:101-468
P06201n/aMN1lgre1lgrB1B:101-468
P06201n/aMN1lgre1lgrC1C:101-468
P06201n/aMN1lgre1lgrD1D:101-468
P06201n/aMN1lgre1lgrE1E:101-468
P06201n/aMN1lgre1lgrF1F:101-468
P06201n/aMN1lgre1lgrG1G:101-468
P06201n/aMN1lgre1lgrH1H:101-468
P06201n/aMN1lgre1lgrI1I:101-468
P06201n/aMN1lgre1lgrJ1J:101-468
P06201n/aMN1lgre1lgrK1K:101-468
P06201n/aMN1lgre1lgrL1L:101-468
P06201n/aMN2lgse2lgsA1A:101-468
P06201n/aMN2lgse2lgsB1B:101-468
P06201n/aMN2lgse2lgsC1C:101-468
P06201n/aMN2lgse2lgsD1D:101-468
P06201n/aMN2lgse2lgsE1E:101-468
P06201n/aMN2lgse2lgsF1F:101-468
P06201n/aMN2lgse2lgsG1G:101-468
P06201n/aMN2lgse2lgsH1H:101-468
P06201n/aMN2lgse2lgsI1I:101-468
P06201n/aMN2lgse2lgsJ1J:101-468
P06201n/aMN2lgse2lgsK1K:101-468
P06201n/aMN2lgse2lgsL1L:101-468