DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KWU6
Protein Name
DNA-directed RNA polymerase subunit beta'
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: 1HQM
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Color Legend
Unassigned regionsLigand / hetero atomse1hqmA1e1hqmA2e1hqmB1e1hqmB2e1hqmC1e1hqmC2e1hqmC3e1hqmC4e1hqmC5e1hqmC6e1hqmC7e1hqmD1e1hqmD2e1hqmD3e1hqmD4e1hqmD5e1hqmD6e1hqmD7e1hqmD8e1hqmE1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KWU6n/aZN1hqme1hqmD6D:1111-1201
Q9KWU6n/aZN1hqme1hqmD8D:1202-1270,D:1332-1497
Q9KWU6n/aZN1i6ve1i6vD1D:1201-1269,D:1331-1496
Q9KWU6n/aZN1i6ve1i6vD3D:1110-1200
Q9KWU6n/aZN1l9ue1l9uD1D:3-157,D:453-616
Q9KWU6n/aZN1l9ue1l9uM3M:3-157,M:453-616
Q9KWU6n/aZN1l9ze1l9zD8D:3-157,D:453-616
Q9KWU6n/aZN1ynje1ynjD9D:1110-1240
Q9KWU6n/aZN1ynne1ynnD9D:1110-1240
Q9KWU6n/aZN4xlne4xlnD8D:2-165,D:448-621
Q9KWU6n/aZN4xlne4xlnJ7J:2-165,J:449-610
Q9KWU6n/aZN4xlpe4xlpD9D:2-165,D:448-621
Q9KWU6n/aZN4xlpe4xlpJ7J:2-165,J:449-610
Q9KWU6n/aZN4xlqe4xlqD3D:2-165,D:448-621
Q9KWU6n/aZN4xlqe4xlqJ7J:2-165,J:449-610
Q9KWU6n/aZN4xlre4xlrD10D:2-165,D:448-621
Q9KWU6n/aZN4xlre4xlrJ7J:2-165,J:449-610
Q9KWU6n/aZN4xlse4xlsD3D:2-165,D:448-621
Q9KWU6n/aZN4xlse4xlsJ10J:2-165,J:449-610
Q9KWU6n/aZN5tjge5tjgD4D:2-165,D:448-621