DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription initiation factor IIB
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: 3K1F
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Color Legend
Unassigned regionsLigand / hetero atomse3k1fA1e3k1fA2e3k1fA3e3k1fA4e3k1fA5e3k1fA6e3k1fA7e3k1fA8e3k1fA9e3k1fB1e3k1fB2e3k1fB3e3k1fB4e3k1fB5e3k1fB6e3k1fB7e3k1fC3e3k1fC4e3k1fD1e3k1fE1e3k1fE2e3k1fF1e3k1fG3e3k1fG4e3k1fH1e3k1fI1e3k1fI2e3k1fJ1e3k1fK1e3k1fL1e3k1fM1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3LK56n/aZN3k1fe3k1fM1M:13-68