DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase II subunit RPB9
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

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Structure: 5FLM
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Color Legend
Unassigned regionsLigand / hetero atomse5flmA1e5flmA2e5flmA3e5flmA4e5flmA5e5flmA6e5flmA7e5flmA8e5flmA9e5flmB1e5flmB2e5flmB3e5flmB4e5flmB5e5flmB6e5flmB7e5flmC1e5flmC2e5flmD1e5flmE1e5flmE2e5flmF1e5flmG1e5flmG2e5flmH1e5flmI1e5flmI2e5flmJ1e5flmK1e5flmL1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q32P73n/aZN5flme5flmI1I:60-125
Q32P73n/aZN5oike5oikI2I:60-125