DrugDomain logoDrugDomain

Attributes

UniProt ID
C4QZ45
Protein Name
Transcription elongation factor 1 homolog
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 6IR9
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Color Legend
Unassigned regionsLigand / hetero atomse6ir9A1e6ir9A2e6ir9A3e6ir9A4e6ir9A5e6ir9A6e6ir9A7e6ir9A8e6ir9A9e6ir9B1e6ir9B2e6ir9B3e6ir9B4e6ir9B5e6ir9B6e6ir9B7e6ir9C1e6ir9C2e6ir9D1e6ir9E1e6ir9E2e6ir9F1e6ir9G1e6ir9G2e6ir9H1e6ir9I1e6ir9I2e6ir9J1e6ir9K1e6ir9L1e6ir9M1e6ir9V1e6ir9W1e6ir9W2e6ir9W3e6ir9a1e6ir9b1e6ir9c1e6ir9d1e6ir9e1e6ir9f1e6ir9g1e6ir9h1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4QZ45n/aZN6ir9e6ir9M1M:15-78
C4QZ45n/aZN6j4we6j4wM1M:15-78
C4QZ45n/aZN6j4xe6j4xM1M:15-78
C4QZ45n/aZN6j4ye6j4yM1M:15-78
C4QZ45n/aZN6j51e6j51M1M:15-78
C4QZ45n/aZN7wbve7wbvM1M:15-78
C4QZ45n/aZN7wbwe7wbwM1M:15-78
C4QZ45n/aZN7wbxe7wbxM1M:15-78
C4QZ45n/aZN7xn7e7xn7M1M:15-78
C4QZ45n/aZN7xsee7xseM1M:15-78
C4QZ45n/aZN7xsxe7xsxM1M:15-78
C4QZ45n/aZN7xsze7xszM1M:15-78
C4QZ45n/aZN7xt7e7xt7M1M:15-78
C4QZ45n/aZN7xtde7xtdM1M:15-78
C4QZ45n/aZN7xtie7xtiM1M:15-78
C4QZ45n/aZN8he5e8he5M1M:15-78
C4QZ45n/aZN8jh2e8jh2M1M:15-78