DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription elongation factor
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: 5XON
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Color Legend
Unassigned regionsLigand / hetero atomse5xonA1e5xonA2e5xonA3e5xonA4e5xonA5e5xonA6e5xonA7e5xonA8e5xonA9e5xonB1e5xonB2e5xonB3e5xonB4e5xonB5e5xonB6e5xonB7e5xonC1e5xonC2e5xonD1e5xonE1e5xonE2e5xonF1e5xonG1e5xonG2e5xonH1e5xonI1e5xonI2e5xonJ1e5xonK1e5xonL1e5xonU1e5xonU2e5xonV1e5xonW1e5xonW2e5xonW3e5xonW4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4R2R6n/aZN5xone5xonU2U:235-285