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

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

Structure: 3H0G
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Color Legend
Unassigned regionsLigand / hetero atomse3h0gA2e3h0gA3e3h0gA4e3h0gA5e3h0gA6e3h0gA7e3h0gA8e3h0gA9e3h0gB1e3h0gB2e3h0gB3e3h0gB4e3h0gB5e3h0gB6e3h0gB7e3h0gC3e3h0gC4e3h0gD1e3h0gE1e3h0gE2e3h0gF1e3h0gG3e3h0gG4e3h0gH1e3h0gI3e3h0gI4e3h0gJ1e3h0gK1e3h0gL1e3h0gM1e3h0gM2e3h0gM3e3h0gM4e3h0gM5e3h0gM6e3h0gM7e3h0gM8e3h0gM9e3h0gN1e3h0gN2e3h0gN3e3h0gN4e3h0gN5e3h0gN6e3h0gN7e3h0gO1e3h0gO2e3h0gP1e3h0gQ1e3h0gQ2e3h0gR1e3h0gS3e3h0gS4e3h0gT1e3h0gU3e3h0gU4e3h0gV1e3h0gW1e3h0gX1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O74635n/aZN3h0ge3h0gI4I:51-113
O74635n/aZN3h0ge3h0gU4U:51-113