DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
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

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Structure: 3LP0
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Color Legend
Unassigned regionsLigand / hetero atomse3lp0A5e3lp0A6e3lp0A7e3lp0A8e3lp0B1e3lp0B2e3lp0B3
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585n/aMN3lp0e3lp0A6A:429-557
P04585n/aMN3lp1e3lp1A6A:429-557
P04585n/aMN3lp2e3lp2A6A:429-557
P04585n/aMN3nbpe3nbpA6A:429-557
P04585n/aMN3qine3qinA1A:426-559
P04585n/aMN3qioe3qioA1A:426-559
P04585n/aMN3qipe3qipA6A:429-556