DrugDomain logoDrugDomain

Attributes

UniProt ID
Q84II6
Protein Name
Terminal oxygenase component of carbazole
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
PEG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6LL0
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Color Legend
Unassigned regionsLigand / hetero atomse6ll0A1e6ll0A2e6ll0A3e6ll0B1e6ll0B2e6ll0B3e6ll0C1e6ll0C2e6ll0C3
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84II6n/aPEG6ll0e6ll0A2A:68-121
Q84II6n/aPEG6ll0e6ll0A3A:2-67,A:122-142
Q84II6n/aPEG6ll0e6ll0B1B:2-67,B:122-142
Q84II6n/aPEG6ll0e6ll0B3B:143-384
Q84II6n/aPEG6ll1e6ll1A1A:68-121
Q84II6n/aPEG6ll1e6ll1A2A:143-384
Q84II6n/aPEG6ll1e6ll1B1B:143-384
Q84II6n/aPEG6ll1e6ll1B3B:2-67,B:122-142
Q84II6n/aPEG6ll1e6ll1C2C:143-384
Q84II6n/aPEG6ll4e6ll4A1A:2-67,A:122-142
Q84II6n/aPEG6ll4e6ll4A3A:143-384
Q84II6n/aPEG6ll4e6ll4B1B:2-67,B:122-142
Q84II6n/aPEG6ll4e6ll4B2B:68-121
Q84II6n/aPEG6ll4e6ll4C3C:143-384
Q84II6n/aPEG6llfe6llfA1A:143-389
Q84II6n/aPEG6llfe6llfB2B:68-121
Q84II6n/aPEG6llhe6llhA2A:143-389
Q84II6n/aPEG6llhe6llhB3B:68-121
Q84II6n/aPEG7buge7bugA2A:142-384
Q84II6n/aPEG7buge7bugB3B:143-384
Q84II6n/aPEG7buge7bugC2C:142-384
Q84II6n/aPEG7buie7buiB2B:2-66,B:121-142
Q84II6n/aPEG7buie7buiB3B:143-390