DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA helicase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7YED
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Color Legend
Unassigned regionsLigand / hetero atomse7yedA1e7yedD1e7yedH1e7yedH2e7yedH3e7yedH4e7yedH5e7yedH6e7yedH7e7yedH8e7yedI1e7yedI2e7yedI3e7yedI4e7yedI5e7yedI6e7yedI7e7yedI8e7yedJ1e7yedJ2e7yedJ3e7yedJ4e7yedJ5e7yedJ6e7yedJ7e7yedJ8e7yedK1e7yedK2e7yedK3e7yedK4e7yedK5e7yedK6e7yedK7e7yedK8e7yedL1e7yedL2e7yedL3e7yedL4e7yedL5e7yedL6e7yedL7e7yedL8e7yedR1e7yedR2e7yedR3e7yedR4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9E874n/aZN7yede7yedA1A:147-1275
C9E874n/aZN7yeve7yevA1A:147-1274
C9E874n/aZN7yeve7yevd1d:180-1275
C9E874n/aZN7yeve7yeve1e:180-1275
C9E874n/aZN7yeze7yezb1b:180-1275
C9E874n/aZN7yf0e7yf0a1a:182-1275
C9E874n/aZN7yf0e7yf0b1b:182-1275
C9E874n/aZN7yf0e7yf0c1c:182-1275
C9E874n/aZN7yf0e7yf0d1d:182-1275
C9E874n/aZN7yfee7yfea1a:182-1275
C9E874n/aZN7yfee7yfeb1b:182-1275
C9E874n/aZN7yfee7yfec1c:182-1275
C9E874n/aZN7yfee7yfed1d:182-1275