DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA polymerase II third largest subunit B44, part of central core
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: 5X4Z
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Color Legend
Unassigned regionsLigand / hetero atomse5x4zA1e5x4zA2e5x4zA3e5x4zA4e5x4zA5e5x4zA6e5x4zA7e5x4zA8e5x4zA9e5x4zB1e5x4zB2e5x4zB3e5x4zB4e5x4zB5e5x4zB6e5x4zB7e5x4zC1e5x4zC2e5x4zD1e5x4zE1e5x4zE2e5x4zF1e5x4zG1e5x4zG2e5x4zH1e5x4zI1e5x4zI2e5x4zJ1e5x4zK1e5x4zL1e5x4zM1e5x4zM2e5x4zM3e5x4zM4e5x4zM5e5x4zM6e5x4zM7e5x4zM8e5x4zM9e5x4zN1e5x4zN2e5x4zN3e5x4zN4e5x4zN5e5x4zN6e5x4zN7e5x4zO1e5x4zO2e5x4zP1e5x4zQ1e5x4zQ2e5x4zR1e5x4zS1e5x4zS2e5x4zT1e5x4zU1e5x4zU2e5x4zV1e5x4zW1e5x4zX1
ECOD domains from experimental PDB structures interacting with ligand ZN