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: 5JC3
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Color Legend
Unassigned regionsLigand / hetero atomse5jc3A2e5jc3A3e5jc3A4e5jc3A5e5jc3B1e5jc3B2e5jc3B3e5jc3B4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9N195n/aZN5jc3e5jc3A2A:859-988
D9N195n/aZN5jc3e5jc3B2B:859-988
D9N195n/aZN5jc7e5jc7A3A:859-989
D9N195n/aZN5jc7e5jc7B2B:859-991
D9N195n/aZN5jcfe5jcfA1A:859-988
D9N195n/aZN5jcfe5jcfB1B:859-988
D9N195n/aZN5jche5jchA2A:859-988
D9N195n/aZN5jche5jchB2B:859-988