Attributes
UniProt ID
Protein Name
deleted
Ligand Name
benzene-1,4-diol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QIGBRXMKCJKVMJ-UHFFFAOYSA-N
SMILES
c1cc(ccc1O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4QOP
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Color Legend
Unassigned regionsLigand / hetero atomse4qopA1e4qopA2e4qopA3e4qopB1e4qopB2e4qopB3e4qopC1e4qopC2e4qopC3e4qopD1e4qopD2e4qopD3
ECOD domains from experimental PDB structures interacting with ligand DB09526
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W8QL66 | DB09526 | HQE | 4qop | e4qopA1 | A:133-188 |
| W8QL66 | DB09526 | HQE | 4qop | e4qopA2 | A:419-485 |
| W8QL66 | DB09526 | HQE | 4qop | e4qopA3 | A:6-132,A:189-418 |
| W8QL66 | DB09526 | HQE | 4qop | e4qopB1 | B:133-188 |
| W8QL66 | DB09526 | HQE | 4qop | e4qopB2 | B:6-132,B:189-418 |
| W8QL66 | DB09526 | HQE | 4qop | e4qopB3 | B:419-485 |
| W8QL66 | DB09526 | HQE | 4qop | e4qopC1 | C:6-132,C:189-418 |
| W8QL66 | DB09526 | HQE | 4qop | e4qopC2 | C:419-485 |
| W8QL66 | DB09526 | HQE | 4qop | e4qopC3 | C:133-188 |
| W8QL66 | DB09526 | HQE | 4qop | e4qopD1 | D:6-132,D:189-418 |
| W8QL66 | DB09526 | HQE | 4qop | e4qopD2 | D:419-485 |
| W8QL66 | DB09526 | HQE | 4qop | e4qopD3 | D:133-188 |