DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
glutaryl-CoA dehydrogenase
Ligand Name
1-(1-methylethyl)-1H-benzimidazole-2-sulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZSZNPVDVEUJQJS-UHFFFAOYSA-N
SMILES
CC(C)n1c2ccccc2nc1S(=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: 3GNC
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Color Legend
Unassigned regionsLigand / hetero atomse3gncA1e3gncA2e3gncA3e3gncB1e3gncB2e3gncB3e3gncC1e3gncC2e3gncC3e3gncD1e3gncD2e3gncD3
ECOD domains from experimental PDB structures interacting with ligand QQQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3JP94n/aQQQ3gnce3gncA1A:131-239
Q3JP94n/aQQQ3gnce3gncA2A:3-130
Q3JP94n/aQQQ3gnce3gncA3A:240-393
Q3JP94n/aQQQ3gnce3gncB1B:131-239
Q3JP94n/aQQQ3gnce3gncB2B:4-130
Q3JP94n/aQQQ3gnce3gncB3B:240-393
Q3JP94n/aQQQ3gnce3gncC1C:132-238
Q3JP94n/aQQQ3gnce3gncC2C:4-131
Q3JP94n/aQQQ3gnce3gncC3C:239-394
Q3JP94n/aQQQ3gnce3gncD1D:131-234
Q3JP94n/aQQQ3gnce3gncD2D:3-130
Q3JP94n/aQQQ3gnce3gncD3D:235-393