DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase III subunit RPC3
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7A6H
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Color Legend
Unassigned regionsLigand / hetero atomse7a6hB1e7a6hB2e7a6hB3e7a6hB4e7a6hB5e7a6hB6e7a6hB7e7a6hC1e7a6hC2e7a6hD1e7a6hE1e7a6hE2e7a6hF1e7a6hG1e7a6hG2e7a6hH1e7a6hI1e7a6hI2e7a6hJ1e7a6hK1e7a6hL1e7a6hM1e7a6hO1e7a6hO2e7a6hO3e7a6hO4e7a6hO5e7a6hP1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BUI4n/aSF47a6he7a6hO2O:427-534
Q9BUI4n/aSF47a6he7a6hO3O:238-336
Q9BUI4n/aSF47ae1e7ae1O2O:427-534
Q9BUI4n/aSF47ae1e7ae1O3O:238-336
Q9BUI4n/aSF47ae3e7ae3O2O:427-534
Q9BUI4n/aSF47ae3e7ae3O3O:238-336
Q9BUI4n/aSF47aeae7aeaO2O:427-534
Q9BUI4n/aSF47aeae7aeaO3O:238-336
Q9BUI4n/aSF47d58e7d58O2O:427-534
Q9BUI4n/aSF47d58e7d58O3O:238-336
Q9BUI4n/aSF47d59e7d59O2O:427-534
Q9BUI4n/aSF47d59e7d59O3O:238-336
Q9BUI4n/aSF47dn3e7dn3O3O:427-465,O:491-534
Q9BUI4n/aSF47dn3e7dn3O4O:229-336
Q9BUI4n/aSF47du2e7du2O4O:229-336
Q9BUI4n/aSF47du2e7du2O5O:427-465,O:491-534
Q9BUI4n/aSF47fjie7fjiO2O:229-336
Q9BUI4n/aSF47fjie7fjiO3O:427-465,O:491-534
Q9BUI4n/aSF47fjje7fjjO2O:229-336
Q9BUI4n/aSF47fjje7fjjO3O:427-465,O:491-534
Q9BUI4n/aSF48itye8ityO2O:427-534
Q9BUI4n/aSF48itye8ityO3O:238-336
Q9BUI4n/aSF48iuee8iueO2O:427-534
Q9BUI4n/aSF48iuee8iueO3O:238-336
Q9BUI4n/aSF48iuhe8iuhO2O:427-534
Q9BUI4n/aSF48iuhe8iuhO3O:238-336