Attributes
UniProt ID
Protein Name
X-ray repair cross-complementing protein 5
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: 6ERG
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Color Legend
Unassigned regionsLigand / hetero atomse6ergA1e6ergA2e6ergB1e6ergB2e6ergD1e6ergD2e6ergE1e6ergE2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P13010 | DB14546 | SO4 | 6erg | e6ergB2 | B:242-542 |
| P13010 | DB14546 | SO4 | 6erg | e6ergE1 | E:242-543 |
| P13010 | DB14546 | SO4 | 6erh | e6erhB1 | B:242-542 |
| P13010 | DB14546 | SO4 | 6erh | e6erhD1 | D:242-543 |
| P13010 | DB14546 | SO4 | 8asc | e8ascB1 | B:242-544 |
| P13010 | DB14546 | SO4 | 8asc | e8ascF1 | F:242-543 |
| P13010 | DB14546 | SO4 | 8asc | e8ascL2 | L:242-543 |
| P13010 | DB14546 | SO4 | 8asc | e8ascP2 | P:242-543 |