Attributes
UniProt ID
Protein Name
Methane monooxygenase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6VK5
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Color Legend
Unassigned regionsLigand / hetero atomse6vk5A1e6vk5B1e6vk5C1e6vk5D1e6vk5E1e6vk5F1e6vk5G1e6vk5H1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2D2D5X7 | n/a | EDO | 6vk5 | e6vk5B1 | B:4-395 |
| A0A2D2D5X7 | n/a | EDO | 6vk5 | e6vk5F1 | F:4-395 |
| A0A2D2D5X7 | n/a | EDO | 6vk6 | e6vk6B1 | B:9-395 |
| A0A2D2D5X7 | n/a | EDO | 6vk8 | e6vk8B1 | B:4-395 |
| A0A2D2D5X7 | n/a | EDO | 6vk8 | e6vk8F1 | F:4-395 |
| A0A2D2D5X7 | n/a | EDO | 7m8q | e7m8qB1 | B:4-395 |
| A0A2D2D5X7 | n/a | EDO | 7m8q | e7m8qF1 | F:4-395 |
| A0A2D2D5X7 | n/a | EDO | 7m8r | e7m8rB1 | B:4-395 |
| A0A2D2D5X7 | n/a | EDO | 7m8r | e7m8rF1 | F:4-395 |
| A0A2D2D5X7 | n/a | EDO | 7s6q | e7s6qB1 | B:4-395 |
| A0A2D2D5X7 | n/a | EDO | 7s6q | e7s6qF1 | F:4-395 |
| A0A2D2D5X7 | n/a | EDO | 7s6r | e7s6rB1 | B:4-395 |
| A0A2D2D5X7 | n/a | EDO | 7s6r | e7s6rF1 | F:4-395 |
| A0A2D2D5X7 | n/a | EDO | 7s6s | e7s6sB1 | B:4-395 |
| A0A2D2D5X7 | n/a | EDO | 7s6s | e7s6sF1 | F:4-395 |
| A0A2D2D5X7 | n/a | EDO | 7s6t | e7s6tB1 | B:4-395 |
| A0A2D2D5X7 | n/a | EDO | 7s6t | e7s6tF1 | F:4-395 |
| A0A2D2D5X7 | n/a | EDO | 7s7h | e7s7hB1 | B:4-395 |
| A0A2D2D5X7 | n/a | EDO | 7s7h | e7s7hF1 | F:4-395 |