Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase I subunit RPA135
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4C2M
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Color Legend
Unassigned regionsLigand / hetero atomse4c2m11e4c2m21e4c2m31e4c2mA1e4c2mA2e4c2mA3e4c2mA4e4c2mA5e4c2mA6e4c2mA7e4c2mA8e4c2mA9e4c2mB1e4c2mB2e4c2mB3e4c2mB4e4c2mB5e4c2mB6e4c2mB7e4c2mC1e4c2mC2e4c2mD1e4c2mE1e4c2mE2e4c2mF1e4c2mG2e4c2mG3e4c2mH1e4c2mI1e4c2mI2e4c2mJ1e4c2mK1e4c2mL1e4c2mM1e4c2mN1e4c2mP19e4c2mP20e4c2mP22e4c2mP23e4c2mP24e4c2mP26e4c2mP3e4c2mP8e4c2mP9e4c2mQ1e4c2mQ2e4c2mQ3e4c2mQ4e4c2mQ5e4c2mQ6e4c2mQ7e4c2mR1e4c2mR2e4c2mS1e4c2mT1e4c2mT2e4c2mU1e4c2mV1e4c2mV2e4c2mW1e4c2mX1e4c2mX2e4c2mY1e4c2mZ1
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22138 | DB14546 | SO4 | 4c2m | e4c2mB1 | B:8-209,B:401-547 |
| P22138 | DB14546 | SO4 | 4c2m | e4c2mB4 | B:647-761 |
| P22138 | DB14546 | SO4 | 4c2m | e4c2mQ3 | Q:8-209,Q:401-547 |
| P22138 | DB14546 | SO4 | 4c2m | e4c2mQ5 | Q:647-761 |
| P22138 | DB14546 | SO4 | 4c3i | e4c3iB4 | B:762-798,B:912-1040 |
| P22138 | DB14546 | SO4 | 5m3f | e5m3fB1 | B:647-761 |
| P22138 | DB14546 | SO4 | 5m3f | e5m3fB2 | B:13-209,B:401-547 |
| P22138 | DB14546 | SO4 | 5m3m | e5m3mB5 | B:13-209,B:401-547 |
| P22138 | DB14546 | SO4 | 5m3m | e5m3mB6 | B:647-761 |
| P22138 | DB14546 | SO4 | 5n61 | e5n61B1 | B:647-761 |
| P22138 | DB14546 | SO4 | 5n61 | e5n61B4 | B:13-209,B:401-547 |