DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative polypeptide N-acetylgalactosaminyltransferase 9
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: 6E4Q
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Color Legend
Unassigned regionsLigand / hetero atomse6e4qA1e6e4qA2e6e4qB1e6e4qB2e6e4qC1e6e4qC2e6e4qD1e6e4qD2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8MRC9n/aMN6e4qe6e4qA2A:143-513
Q8MRC9n/aMN6e4qe6e4qB2B:143-513
Q8MRC9n/aMN6e4qe6e4qC2C:143-513
Q8MRC9n/aMN6e4qe6e4qD2D:143-513