DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-methyl-2-indolic acid synthase
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: 4R33
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Color Legend
Unassigned regionsLigand / hetero atomse4r33A1e4r33B1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6FX51n/aNA4r33e4r33B1B:10-393
C6FX51n/aNA4r34e4r34A1A:15-398
C6FX51n/aNA4r34e4r34B1B:10-393
C6FX51n/aNA6htke6htkA1A:15-398
C6FX51n/aNA6htke6htkB1B:13-393