DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription intermediary factor 1-beta
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

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Structure: 1FP0
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Color Legend
Unassigned regionsLigand / hetero atomse1fp0A1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13263n/aZN1fp0e1fp0A1A:19-88
Q13263n/aZN2ro1e2ro1A1A:674-812
Q13263n/aZN2ro1e2ro1A2A:624-673
Q13263n/aZN2yvre2yvrA1A:3-47
Q13263n/aZN2yvre2yvrB1B:1-45
Q13263n/aZN6h3ae6h3aA1A:204-408
Q13263n/aZN6h3ae6h3aF1F:59-94,F:113-137
Q13263n/aZN6i9he6i9hA1A:54-145
Q13263n/aZN6qu1e6qu1A1A:204-409