Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase I subunit RPA135
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: 4C2M
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Color Legend
Unassigned regionsLigand / hetero atomse4c2m11e4c2m21e4c2m31e4c2mA1e4c2mA2e4c2mA3e4c2mA4e4c2mA5e4c2mA6e4c2mA7e4c2mA8e4c2mA9e4c2mB1e4c2mB2e4c2mB3e4c2mB4e4c2mB5e4c2mB6e4c2mB7e4c2mC1e4c2mC2e4c2mD1e4c2mE1e4c2mE2e4c2mF1e4c2mG2e4c2mG3e4c2mH1e4c2mI1e4c2mI2e4c2mJ1e4c2mK1e4c2mL1e4c2mM1e4c2mN1e4c2mP19e4c2mP20e4c2mP22e4c2mP23e4c2mP24e4c2mP26e4c2mP3e4c2mP8e4c2mP9e4c2mQ1e4c2mQ2e4c2mQ3e4c2mQ4e4c2mQ5e4c2mQ6e4c2mQ7e4c2mR1e4c2mR2e4c2mS1e4c2mT1e4c2mT2e4c2mU1e4c2mV1e4c2mV2e4c2mW1e4c2mX1e4c2mX2e4c2mY1e4c2mZ1
ECOD domains from experimental PDB structures interacting with ligand ZN