Attributes
UniProt ID
Protein Name
MccF
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: 3TLA
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Color Legend
Unassigned regionsLigand / hetero atomse3tlaA1e3tlaA2e3tlaB1e3tlaB2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2KKH9 | n/a | EDO | 3tla | e3tlaA1 | A:173-189,A:209-341 |
| Q2KKH9 | n/a | EDO | 3tlc | e3tlcA1 | A:173-189,A:209-341 |
| Q2KKH9 | n/a | EDO | 3tlc | e3tlcB2 | B:173-189,B:209-341 |
| Q2KKH9 | n/a | EDO | 3tle | e3tleB2 | B:173-189,B:209-341 |
| Q2KKH9 | n/a | EDO | 3tly | e3tlyA2 | A:7-172 |
| Q2KKH9 | n/a | EDO | 3tly | e3tlyB2 | B:173-189,B:209-341 |
| Q2KKH9 | n/a | EDO | 3tlz | e3tlzA2 | A:173-341 |
| Q2KKH9 | n/a | EDO | 3tlz | e3tlzB1 | B:7-172 |
| Q2KKH9 | n/a | EDO | 4iix | e4iixA1 | A:173-189,A:209-344 |
| Q2KKH9 | n/a | EDO | 4iix | e4iixA2 | A:7-172 |
| Q2KKH9 | n/a | EDO | 4iix | e4iixB1 | B:173-189,B:209-341 |
| Q2KKH9 | n/a | EDO | 4iiy | e4iiyA1 | A:7-172 |
| Q2KKH9 | n/a | EDO | 4iiy | e4iiyB1 | B:173-189,B:209-343 |
| Q2KKH9 | n/a | EDO | 4iiy | e4iiyB2 | B:7-172 |