DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NLB2
Protein Name
Glutaredoxin-1
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

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Mol*
Structure: 4HJM
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Color Legend
Unassigned regionsLigand / hetero atomse4hjmA1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NLB2DB03564MPD4hjme4hjmA1A:6-111
Q9NLB2DB03564MPD4mzbe4mzbA1A:6-111
Q9NLB2DB03564MPD4mzce4mzcA1A:6-111
Q9NLB2DB03564MPD4n0ze4n0zA1A:5-111
Q9NLB2DB03564MPD4n10e4n10A1A:5-111
Q9NLB2DB03564MPD4n11e4n11A1A:4-111
Q9NLB2DB03564MPD7dike7dikA1A:5-111
Q9NLB2DB03564MPD7dime7dimA1A:6-111
Q9NLB2DB03564MPD7dine7dinA1A:6-111
Q9NLB2DB03564MPD7dioe7dioA1A:5-111
Q9NLB2DB03564MPD7dipe7dipA1A:5-111
Q9NLB2DB03564MPD7diqe7diqA1A:5-111
Q9NLB2DB03564MPD7dire7dirA1A:5-111
Q9NLB2DB03564MPD7dise7disA1A:6-111
Q9NLB2DB03564MPD7dite7ditA1A:5-110
Q9NLB2DB03564MPD7diue7diuA1A:5-110
Q9NLB2DB03564MPD7dive7divA1A:5-111
Q9NLB2DB03564MPD7diwe7diwA1A:6-111
Q9NLB2DB03564MPD7dize7dizA1A:6-111
Q9NLB2DB03564MPD7dj0e7dj0A1A:5-111