Attributes
UniProt ID
Protein Name
Naphthalene 1,2-dioxygenase system, large oxygenase component
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: 2HMJ
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Color Legend
Unassigned regionsLigand / hetero atomse2hmjA1e2hmjA2e2hmjA3e2hmjB1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A111 | n/a | EDO | 2hmj | e2hmjA1 | A:3-78,A:135-153 |
| P0A111 | n/a | EDO | 2hmj | e2hmjA2 | A:155-441 |
| P0A111 | n/a | EDO | 2hmk | e2hmkA1 | A:3-78,A:135-153 |
| P0A111 | n/a | EDO | 2hmk | e2hmkA2 | A:155-441 |
| P0A111 | n/a | EDO | 2hml | e2hmlA1 | A:3-78,A:135-153 |
| P0A111 | n/a | EDO | 2hmm | e2hmmA1 | A:3-78,A:135-153 |
| P0A111 | n/a | EDO | 2hmm | e2hmmA2 | A:155-441 |
| P0A111 | n/a | EDO | 2hmn | e2hmnA3 | A:79-134 |
| P0A111 | n/a | EDO | 2hmo | e2hmoA1 | A:3-78,A:135-153 |
| P0A111 | n/a | EDO | 4hjl | e4hjlA7 | A:80-135 |
| P0A111 | n/a | EDO | 4hkv | e4hkvA7 | A:80-135 |
| P0A111 | n/a | EDO | 4hm0 | e4hm0A2 | A:155-448 |
| P0A111 | n/a | EDO | 4hm1 | e4hm1A7 | A:80-135 |
| P0A111 | n/a | EDO | 4hm2 | e4hm2A2 | A:155-446 |
| P0A111 | n/a | EDO | 4hm2 | e4hm2A6 | A:1-79,A:136-154 |
| P0A111 | n/a | EDO | 4hm3 | e4hm3A7 | A:80-135 |
| P0A111 | n/a | EDO | 4hm4 | e4hm4A7 | A:80-135 |
| P0A111 | n/a | EDO | 4hm5 | e4hm5A7 | A:80-135 |
| P0A111 | n/a | EDO | 4hm6 | e4hm6A7 | A:80-135 |
| P0A111 | n/a | EDO | 4hm7 | e4hm7A7 | A:80-135 |
| P0A111 | n/a | EDO | 4hm8 | e4hm8A7 | A:80-135 |