DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription elongation factor A protein 1
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: 1TFI
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1tfiA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23193n/aZN1tfie1tfiA1A:1-50
P23193n/aZN5iy6e5iy6U1U:240-301
P23193n/aZN5iy7e5iy7U1U:242-301
P23193n/aZN5iy8e5iy8U1U:242-301
P23193n/aZN5iyae5iyaU2U:242-301
P23193n/aZN5iybe5iybU2U:242-301
P23193n/aZN5iyce5iycU2U:242-301
P23193n/aZN6o9le6o9lU1U:241-301
P23193n/aZN8a40e8a40U2U:241-301