Attributes
UniProt ID
Protein Name
Anaerobic nitrite reductase GLB1
Ligand Name
S-1,2-PROPANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DNIAPMSPPWPWGF-VKHMYHEASA-N
SMILES
CC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2OIF
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Color Legend
Unassigned regionsLigand / hetero atomse2oifA1e2oifB1e2oifC1e2oifD1e2oifE1e2oifF1e2oifG1e2oifH1
ECOD domains from experimental PDB structures interacting with ligand DB04349
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q42831 | DB04349 | PGO | 2oif | e2oifA1 | A:9-161 |
| Q42831 | DB04349 | PGO | 2oif | e2oifB1 | B:10-160 |
| Q42831 | DB04349 | PGO | 2oif | e2oifC1 | C:9-160 |
| Q42831 | DB04349 | PGO | 2oif | e2oifD1 | D:9-160 |
| Q42831 | DB04349 | PGO | 2oif | e2oifE1 | E:8-160 |
| Q42831 | DB04349 | PGO | 2oif | e2oifF1 | F:9-160 |
| Q42831 | DB04349 | PGO | 2oif | e2oifG1 | G:8-161 |
| Q42831 | DB04349 | PGO | 2oif | e2oifH1 | H:9-160 |