Attributes
UniProt ID
Protein Name
deleted
Ligand Name
BENZENE-1,2,3-TRIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQGWDDDVZFFDIG-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4QOM
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Color Legend
Unassigned regionsLigand / hetero atomse4qomA1e4qomA2e4qomA3e4qomB1e4qomB2e4qomB3e4qomC1e4qomC2e4qomC3e4qomD1e4qomD2e4qomD3
ECOD domains from experimental PDB structures interacting with ligand PYG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W8QL66 | n/a | PYG | 4qom | e4qomA1 | A:6-132,A:189-418 |
| W8QL66 | n/a | PYG | 4qom | e4qomA3 | A:133-188 |
| W8QL66 | n/a | PYG | 4qom | e4qomB1 | B:133-188 |
| W8QL66 | n/a | PYG | 4qom | e4qomB2 | B:6-132,B:189-418 |
| W8QL66 | n/a | PYG | 4qom | e4qomC1 | C:133-188 |
| W8QL66 | n/a | PYG | 4qom | e4qomC3 | C:6-132,C:189-418 |
| W8QL66 | n/a | PYG | 4qom | e4qomD2 | D:6-132,D:189-418 |
| W8QL66 | n/a | PYG | 4qom | e4qomD3 | D:133-188 |