Attributes
UniProt ID
Protein Name
2,4-dichlorophenol 6-monooxygenase
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6U0P
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Color Legend
Unassigned regionsLigand / hetero atomse6u0pA1e6u0pA2e6u0pA3e6u0pB1e6u0pB2e6u0pB3e6u0pC1e6u0pC2e6u0pC3e6u0pD1e6u0pD2e6u0pD3e6u0pE1e6u0pE2e6u0pE3e6u0pF1e6u0pF2e6u0pF3
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W0C4C9 | n/a | 1PE | 6u0p | e6u0pA1 | A:6-205,A:298-444 |
| W0C4C9 | n/a | 1PE | 6u0p | e6u0pB3 | B:8-205,B:298-444 |
| W0C4C9 | n/a | 1PE | 6u0p | e6u0pC2 | C:8-205,C:298-444 |
| W0C4C9 | n/a | 1PE | 6u0p | e6u0pD2 | D:8-205,D:298-444 |
| W0C4C9 | n/a | 1PE | 6u0p | e6u0pE1 | E:7-205,E:298-444 |
| W0C4C9 | n/a | 1PE | 6u0p | e6u0pF2 | F:9-205,F:298-444 |
| W0C4C9 | n/a | 1PE | 6u0s | e6u0sA3 | A:8-205,A:298-444 |
| W0C4C9 | n/a | 1PE | 6u0s | e6u0sB3 | B:8-205,B:298-444 |
| W0C4C9 | n/a | 1PE | 6u0s | e6u0sC3 | C:7-205,C:298-444 |
| W0C4C9 | n/a | 1PE | 6u0s | e6u0sD2 | D:8-205,D:298-444 |
| W0C4C9 | n/a | 1PE | 6u0s | e6u0sE1 | E:8-205,E:298-444 |
| W0C4C9 | n/a | 1PE | 6u0s | e6u0sF2 | F:6-205,F:298-444 |
| W0C4C9 | n/a | 1PE | 6u0s | e6u0sF3 | F:445-585 |