DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-methyl-2-indolic acid synthase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
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 CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6FX51n/aCL4r33e4r33B1B:10-393
C6FX51n/aCL6htme6htmA1A:15-398
C6FX51n/aCL6htme6htmB1B:10-393
C6FX51n/aCL6htoe6htoA1A:14-394
C6FX51n/aCL6htoe6htoB1B:15-393