DrugDomain logoDrugDomain

Attributes

UniProt ID
F2QMI1
Protein Name
RNA polymerase subunit ABC10-alpha
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: 5XOG
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Color Legend
Unassigned regionsLigand / hetero atomse5xogA1e5xogA2e5xogA3e5xogA4e5xogA5e5xogA6e5xogA7e5xogA8e5xogA9e5xogB1e5xogB2e5xogB3e5xogB4e5xogB5e5xogB6e5xogB7e5xogC1e5xogC2e5xogD1e5xogE1e5xogE2e5xogF1e5xogG1e5xogG2e5xogH1e5xogI1e5xogI2e5xogJ1e5xogK1e5xogL1e5xogM1e5xogW1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2QMI1n/aZN5xoge5xogL1L:28-72
F2QMI1n/aZN6a5le6a5lL1L:28-72
F2QMI1n/aZN6a5oe6a5oL1L:28-72
F2QMI1n/aZN6a5pe6a5pL1L:28-72
F2QMI1n/aZN6a5re6a5rL1L:28-72
F2QMI1n/aZN6a5te6a5tL1L:28-72
F2QMI1n/aZN6a5ue6a5uL1L:28-72
F2QMI1n/aZN6inqe6inqL1L:28-72
F2QMI1n/aZN6ir9e6ir9L1L:28-72
F2QMI1n/aZN6j4we6j4wL1L:28-72
F2QMI1n/aZN6j4xe6j4xL1L:28-72
F2QMI1n/aZN6j4ye6j4yL1L:28-72
F2QMI1n/aZN6j4ze6j4zL1L:28-72
F2QMI1n/aZN6j50e6j50L1L:28-72
F2QMI1n/aZN6j51e6j51L1L:28-72
F2QMI1n/aZN7wbve7wbvL1L:28-72
F2QMI1n/aZN7wbwe7wbwL1L:28-72
F2QMI1n/aZN7wbxe7wbxL1L:28-72
F2QMI1n/aZN7xn7e7xn7L1L:28-72
F2QMI1n/aZN7xsee7xseL1L:28-72
F2QMI1n/aZN7xsxe7xsxL1L:28-72
F2QMI1n/aZN7xsze7xszL1L:28-72
F2QMI1n/aZN7xt7e7xt7L1L:28-72
F2QMI1n/aZN7xtde7xtdL1L:28-72
F2QMI1n/aZN7xtie7xtiL1L:28-72
F2QMI1n/aZN8h0ve8h0vL1L:28-72
F2QMI1n/aZN8h0we8h0wL1L:28-72
F2QMI1n/aZN8he5e8he5L1L:28-72
F2QMI1n/aZN8jh2e8jh2L1L:28-72
F2QMI1n/aZN8jh3e8jh3L1L:28-72
F2QMI1n/aZN8jh4e8jh4L1L:28-72