Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase subunit Rpo10
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: 2WAQ
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Color Legend
Unassigned regionsLigand / hetero atomse2waqA1e2waqA2e2waqA3e2waqA4e2waqB1e2waqB2e2waqB3e2waqB4e2waqB5e2waqB6e2waqB7e2waqC1e2waqC2e2waqC3e2waqC4e2waqD1e2waqD2e2waqE1e2waqE2e2waqF1e2waqG1e2waqH1e2waqK1e2waqL1e2waqN1e2waqP1e2waqQ1
ECOD domains from experimental PDB structures interacting with ligand ZN