DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Terminal oxygenase component of carbazole
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 6LL0
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Color Legend
Unassigned regionsLigand / hetero atomse6ll0A1e6ll0A2e6ll0A3e6ll0B1e6ll0B2e6ll0B3e6ll0C1e6ll0C2e6ll0C3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84II6n/aEDO6ll0e6ll0A1A:143-384
Q84II6n/aEDO6ll0e6ll0B3B:143-384
Q84II6n/aEDO6ll0e6ll0C3C:68-121
Q84II6n/aEDO6ll1e6ll1A1A:68-121
Q84II6n/aEDO6ll1e6ll1A2A:143-384
Q84II6n/aEDO6ll1e6ll1B1B:143-384
Q84II6n/aEDO6ll1e6ll1C1C:2-67,C:122-142
Q84II6n/aEDO6ll1e6ll1C2C:143-384
Q84II6n/aEDO6ll1e6ll1C3C:68-121
Q84II6n/aEDO6ll4e6ll4A2A:68-121
Q84II6n/aEDO6ll4e6ll4B3B:143-384
Q84II6n/aEDO6ll4e6ll4C3C:143-384
Q84II6n/aEDO6llfe6llfA3A:68-121
Q84II6n/aEDO6llfe6llfB1B:2-67,B:122-142
Q84II6n/aEDO6llfe6llfB2B:68-121
Q84II6n/aEDO6llfe6llfC1C:143-389
Q84II6n/aEDO6llfe6llfC3C:2-67,C:122-142
Q84II6n/aEDO6llhe6llhA2A:143-389
Q84II6n/aEDO6llhe6llhA3A:2-67,A:122-142
Q84II6n/aEDO6llhe6llhB1B:143-389
Q84II6n/aEDO6llhe6llhB2B:2-67,B:122-142
Q84II6n/aEDO6llhe6llhC1C:68-121
Q84II6n/aEDO7buie7buiA1A:2-67,A:122-142
Q84II6n/aEDO7buie7buiA2A:143-390
Q84II6n/aEDO7buie7buiB2B:2-66,B:121-142
Q84II6n/aEDO7buie7buiB3B:143-390
Q84II6n/aEDO7buie7buiC3C:143-389