DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neamine transaminase NeoN
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6CBK
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Color Legend
Unassigned regionsLigand / hetero atomse6cbkA1e6cbkA2e6cbkB1e6cbkB2e6cbkC1e6cbkC2e6cbkD1e6cbkD2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53U08n/aNA6cbke6cbkB2B:6-280
Q53U08n/aNA6cbke6cbkC2C:6-280
Q53U08n/aNA6cbke6cbkD1D:3-280