Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase II subunit RPB3
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: 7EGA
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Color Legend
Unassigned regionsLigand / hetero atomse7egaB1e7egaB2e7egaB3e7egaE1e7egaE2e7egaJ1e7egaL1e7egaO1e7egaO2e7egaP1e7egaP2e7egaQ1e7egaQ2e7egaR1e7egaR2e7egaR3e7egaS1e7egaU1e7egaU2e7egaV1e7egaV2e7egaV3e7egae1e7egae2e7egaj1e7egak1e7egao1e7egao2e7egao3e7egao4e7egao5e7egao6e7egao7e7egao8e7egao9e7egap1e7egap2e7egap3e7egap4e7egap5e7egap6e7egap7e7egaq1e7egaq2e7egar1e7egas1e7egas2e7egat1e7egau1e7egau2e7egav1e7egaw1e7egaw2e7egax1e7egay1e7egaz1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A481DF93 | n/a | ZN | 7ega | e7egaq2 | q:43-178 |
| A0A481DF93 | n/a | ZN | 7ozn | e7oznC1 | C:43-178 |
| A0A481DF93 | n/a | ZN | 7ozn | e7oznO2 | O:43-178 |
| A0A481DF93 | n/a | ZN | 7ozo | e7ozoC2 | C:43-178 |
| A0A481DF93 | n/a | ZN | 7ozo | e7ozoO2 | O:43-178 |
| A0A481DF93 | n/a | ZN | 7ozp | e7ozpC1 | C:43-178 |
| A0A481DF93 | n/a | ZN | 7ozp | e7ozpO2 | O:43-178 |
| A0A481DF93 | n/a | ZN | 7pks | e7pksC1 | C:43-178 |
| A0A481DF93 | n/a | ZN | 7unc | e7uncC1 | C:43-178 |
| A0A481DF93 | n/a | ZN | 7und | e7undC2 | C:43-178 |
| A0A481DF93 | n/a | ZN | 7ycx | e7ycx32 | 3:43-178 |
| A0A481DF93 | n/a | ZN | 8b3d | e8b3dC2 | C:43-178 |
| A0A481DF93 | n/a | ZN | 8b3f | e8b3fC2 | C:43-178 |