DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
S-adenosylmethionine-dependent nucleotide dehydratase RSAD2
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: 6Q2P
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Color Legend
Unassigned regionsLigand / hetero atomse6q2pA1e6q2pB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8CBB9n/aCL6q2pe6q2pA1A:70-337
Q8CBB9n/aCL6q2pe6q2pB1B:70-337
Q8CBB9n/aCL6q2qe6q2qA1A:71-337
Q8CBB9n/aCL6q2qe6q2qB1B:70-337