DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
norcoclaurine 6-O-methyltransferase
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5ICC
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Color Legend
Unassigned regionsLigand / hetero atomse5iccA1e5iccA2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5C9L7n/aK5icce5iccA1A:105-350
Q5C9L7n/aK5icee5iceA1A:105-350
Q5C9L7n/aK5icfe5icfA1A:105-350
Q5C9L7n/aK5icge5icgA2A:105-223,A:243-350