DrugDomain logoDrugDomain

Attributes

UniProt ID
F2RGC9
Protein Name
Rrf2 family transcriptional regulator
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)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: 6HSM
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Color Legend
Unassigned regionsLigand / hetero atomse6hsmA1e6hsmB1e6hsmC1e6hsmD1e6hsmE1e6hsmF1e6hsmG1e6hsmH1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2RGC9DB03564MPD6hsme6hsmA1A:1-164
F2RGC9DB03564MPD6hsme6hsmB1B:1-163
F2RGC9DB03564MPD6hsme6hsmC1C:1-158
F2RGC9DB03564MPD6hsme6hsmD1D:1-160
F2RGC9DB03564MPD6hsme6hsmE1E:1-159
F2RGC9DB03564MPD6hsme6hsmF1F:1-158
F2RGC9DB03564MPD6hsme6hsmG1G:1-156
F2RGC9DB03564MPD6hsme6hsmH1H:1-158
F2RGC9DB03564MPD6y45e6y45A1A:1-163
F2RGC9DB03564MPD6y45e6y45B1B:1-157
F2RGC9DB03564MPD6y45e6y45C1C:1-163
F2RGC9DB03564MPD6y45e6y45D1D:1-157