DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribose transcriptional regulator
Ligand Name
alpha-D-ribofuranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HMFHBZSHGGEWLO-AIHAYLRMSA-N
SMILES
C(C1C(C(C(O1)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4RK1
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Color Legend
Unassigned regionsLigand / hetero atomse4rk1A1e4rk1A2e4rk1B1e4rk1B2e4rk1C1e4rk1C2e4rk1D1e4rk1D2e4rk1E1e4rk1E2e4rk1F1e4rk1F2
ECOD domains from experimental PDB structures interacting with ligand RIB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I3TZ89n/aRIB4rk1e4rk1A1A:167-296
I3TZ89n/aRIB4rk1e4rk1A2A:67-166,A:297-339
I3TZ89n/aRIB4rk1e4rk1B1B:167-296
I3TZ89n/aRIB4rk1e4rk1B2B:67-166,B:297-339
I3TZ89n/aRIB4rk1e4rk1C1C:167-296
I3TZ89n/aRIB4rk1e4rk1C2C:67-166,C:297-339
I3TZ89n/aRIB4rk1e4rk1D1D:167-296
I3TZ89n/aRIB4rk1e4rk1D2D:67-166,D:297-339
I3TZ89n/aRIB4rk1e4rk1E1E:167-296
I3TZ89n/aRIB4rk1e4rk1E2E:67-166,E:297-339
I3TZ89n/aRIB4rk1e4rk1F1F:167-296
I3TZ89n/aRIB4rk1e4rk1F2F:67-166,F:297-339