DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Molybdopterin biosynthesis protein CNX1
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: 6GB0
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Color Legend
Unassigned regionsLigand / hetero atomse6gb0A1e6gb0A2e6gb0A3e6gb0A4
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q39054n/aCL6gb0e6gb0A4A:16-36,A:191-351
Q39054n/aCL6gb9e6gb9A1A:16-36,A:191-351
Q39054n/aCL6gb9e6gb9A3A:352-442