Attributes
UniProt ID
Protein Name
phenoxypropionate/alpha-ketoglutarate-dioxygenase -dichlorprop/-mecoprop dioxygenase
Ligand Name
COBALT (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
[Co+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6D0O
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Color Legend
Unassigned regionsLigand / hetero atomse6d0oA1e6d0oB1e6d0oC1e6d0oD1
ECOD domains from experimental PDB structures interacting with ligand CO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8KSC8 | n/a | CO | 6d0o | e6d0oA1 | A:10-300 |
| Q8KSC8 | n/a | CO | 6d0o | e6d0oB1 | B:11-297 |
| Q8KSC8 | n/a | CO | 6d0o | e6d0oC1 | C:12-298 |
| Q8KSC8 | n/a | CO | 6d0o | e6d0oD1 | D:11-299 |
| Q8KSC8 | n/a | CO | 6d3h | e6d3hA1 | A:10-295 |
| Q8KSC8 | n/a | CO | 6d3h | e6d3hB1 | B:10-295 |
| Q8KSC8 | n/a | CO | 6d3h | e6d3hI1 | I:10-295 |
| Q8KSC8 | n/a | CO | 6d3h | e6d3hM1 | M:9-295 |
| Q8KSC8 | n/a | CO | 6d3i | e6d3iA1 | A:10-295 |
| Q8KSC8 | n/a | CO | 6d3i | e6d3iD1 | D:11-295 |
| Q8KSC8 | n/a | CO | 6d3i | e6d3iG1 | G:11-295 |
| Q8KSC8 | n/a | CO | 6d3i | e6d3iJ1 | J:11-295 |
| Q8KSC8 | n/a | CO | 6d3j | e6d3jA1 | A:10-167,A:198-295 |
| Q8KSC8 | n/a | CO | 6d3m | e6d3mA1 | A:10-295 |
| Q8KSC8 | n/a | CO | 6d3m | e6d3mB1 | B:11-295 |
| Q8KSC8 | n/a | CO | 6d3m | e6d3mF1 | F:10-295 |
| Q8KSC8 | n/a | CO | 6d3m | e6d3mJ1 | J:10-295 |