DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription elongation factor S-II
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: 1PQV
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Color Legend
Unassigned regionsLigand / hetero atomse1pqvA1e1pqvA2e1pqvA3e1pqvA4e1pqvA5e1pqvA6e1pqvA7e1pqvA8e1pqvA9e1pqvB1e1pqvB2e1pqvB3e1pqvB4e1pqvB5e1pqvB6e1pqvB7e1pqvC1e1pqvC2e1pqvD1e1pqvE1e1pqvE2e1pqvF1e1pqvG1e1pqvG2e1pqvH1e1pqvI1e1pqvI2e1pqvJ1e1pqvK1e1pqvL1e1pqvS1e1pqvS2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07273n/aZN1pqve1pqvS2S:256-309
P07273n/aZN1y1ve1y1vS2S:256-309
P07273n/aZN3gtme3gtmS2S:259-309
P07273n/aZN3po3e3po3S2S:259-309
P07273n/aZN5fmfe5fmf212:256-309