Attributes
UniProt ID
Protein Name
2,4-dichlorophenol 6-monooxygenase
Ligand Name
2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraen-1-yl]-6-methoxy-3-methylpyridin-4-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RESCEXRHBPSAAM-HWMDAMIQSA-N
SMILES
CC=C(C)C(C(C)C=C(C)C=CCC(=CCc1c(c(cc(n1)OC)O)C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6U0S
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Color Legend
Unassigned regionsLigand / hetero atomse6u0sA1e6u0sA2e6u0sA3e6u0sB1e6u0sB2e6u0sB3e6u0sC1e6u0sC2e6u0sC3e6u0sD1e6u0sD2e6u0sD3e6u0sE1e6u0sE2e6u0sE3e6u0sF1e6u0sF2e6u0sF3
ECOD domains from experimental PDB structures interacting with ligand PKS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W0C4C9 | n/a | PKS | 6u0s | e6u0sA1 | A:206-297 |
| W0C4C9 | n/a | PKS | 6u0s | e6u0sA3 | A:8-205,A:298-444 |
| W0C4C9 | n/a | PKS | 6u0s | e6u0sB2 | B:206-297 |
| W0C4C9 | n/a | PKS | 6u0s | e6u0sB3 | B:8-205,B:298-444 |
| W0C4C9 | n/a | PKS | 6u0s | e6u0sC2 | C:206-297 |
| W0C4C9 | n/a | PKS | 6u0s | e6u0sC3 | C:7-205,C:298-444 |
| W0C4C9 | n/a | PKS | 6u0s | e6u0sD2 | D:8-205,D:298-444 |
| W0C4C9 | n/a | PKS | 6u0s | e6u0sD3 | D:206-297 |
| W0C4C9 | n/a | PKS | 6u0s | e6u0sE1 | E:8-205,E:298-444 |
| W0C4C9 | n/a | PKS | 6u0s | e6u0sE3 | E:206-297 |
| W0C4C9 | n/a | PKS | 6u0s | e6u0sF1 | F:206-297 |
| W0C4C9 | n/a | PKS | 6u0s | e6u0sF2 | F:6-205,F:298-444 |