DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y2Y1
Protein Name
DNA-directed RNA polymerase III subunit RPC10
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: 7A6H
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Color Legend
Unassigned regionsLigand / hetero atomse7a6hB1e7a6hB2e7a6hB3e7a6hB4e7a6hB5e7a6hB6e7a6hB7e7a6hC1e7a6hC2e7a6hD1e7a6hE1e7a6hE2e7a6hF1e7a6hG1e7a6hG2e7a6hH1e7a6hI1e7a6hI2e7a6hJ1e7a6hK1e7a6hL1e7a6hM1e7a6hO1e7a6hO2e7a6hO3e7a6hO4e7a6hO5e7a6hP1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y2Y1n/aZN7a6he7a6hI2I:1-46
Q9Y2Y1n/aZN7ae1e7ae1I2I:1-46
Q9Y2Y1n/aZN7ae3e7ae3I1I:47-107
Q9Y2Y1n/aZN7aeae7aeaI2I:1-46
Q9Y2Y1n/aZN7d58e7d58I2I:47-108
Q9Y2Y1n/aZN7d59e7d59I1I:47-108
Q9Y2Y1n/aZN7dn3e7dn3I1I:2-59
Q9Y2Y1n/aZN7du2e7du2I1I:2-48
Q9Y2Y1n/aZN7fjie7fjiI1I:43-107
Q9Y2Y1n/aZN7fjje7fjjI2I:1-42
Q9Y2Y1n/aZN8itye8ityI1I:1-56
Q9Y2Y1n/aZN8iuee8iueI1I:47-107
Q9Y2Y1n/aZN8iuhe8iuhI1I:47-107