DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5TLG6
Protein Name
Fluorescent protein Dronpa
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: 4EMQ
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Color Legend
Unassigned regionsLigand / hetero atomse4emqA1e4emqB2e4emqC2e4emqD2e4emqE2e4emqF2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5TLG6n/aPEG4emqe4emqA1A:2-218
Q5TLG6n/aPEG4emqe4emqB2B:3-218
Q5TLG6n/aPEG4emqe4emqC2C:2-217
Q5TLG6n/aPEG4emqe4emqD2D:2-218
Q5TLG6n/aPEG4emqe4emqE2E:2-217
Q5TLG6n/aPEG4emqe4emqF2F:2-217
Q5TLG6n/aPEG4hq8e4hq8A1A:2-221
Q5TLG6n/aPEG4hq8e4hq8B1B:1-220
Q5TLG6n/aPEG4hq8e4hq8F1F:3-221
Q5TLG6n/aPEG4hq9e4hq9A1A:3-221
Q5TLG6n/aPEG4hq9e4hq9B1B:3-220
Q5TLG6n/aPEG4hq9e4hq9D1D:3-220
Q5TLG6n/aPEG4hq9e4hq9E1E:2-220
Q5TLG6n/aPEG4hq9e4hq9F1F:3-218
Q5TLG6n/aPEG4hqce4hqcC1C:3-220
Q5TLG6n/aPEG4hqce4hqcD1D:2-220