DrugDomain logoDrugDomain

Attributes

UniProt ID
P14350
Protein Name
Pro-Pol polyprotein
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: 2X6N
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Color Legend
Unassigned regionsLigand / hetero atomse2x6nA3e2x6nB2e2x6nC3e2x6nD2e2x6nE2e2x6nF2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14350n/aMN2x6ne2x6nA3A:118-305
P14350n/aMN2x6ne2x6nB2B:119-304
P14350n/aMN2x6ne2x6nC3C:119-305
P14350n/aMN2x6ne2x6nD2D:118-304
P14350n/aMN2x6ne2x6nE2E:118-301
P14350n/aMN2x6ne2x6nF2F:119-303
P14350n/aMN3l2ve3l2vA3A:109-312
P14350n/aMN3l2ve3l2vB1B:116-278
P14350n/aMN3l2we3l2wA3A:109-312
P14350n/aMN3l2we3l2wB1B:116-278
P14350n/aMN3oy9e3oy9A3A:109-312
P14350n/aMN3oy9e3oy9B1B:116-299
P14350n/aMN3oyie3oyiA3A:109-312
P14350n/aMN3oyie3oyiB1B:116-299
P14350n/aMN3oyke3oykA3A:109-312
P14350n/aMN3oyke3oykB1B:116-299
P14350n/aMN3oyme3oymA3A:109-312
P14350n/aMN3oyme3oymB1B:116-299
P14350n/aMN4e7ie4e7iA8A:109-312
P14350n/aMN4e7ie4e7iB1B:116-299
P14350n/aMN4e7ke4e7kA8A:109-312
P14350n/aMN4e7ke4e7kB1B:116-278
P14350n/aMN4e7le4e7lA8A:109-312
P14350n/aMN4e7le4e7lB1B:116-278