DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0R4I985
Protein Name
PcUre2p8
Ligand Name
GLUTATHIONE S-(2,4 DINITROBENZENE)
DrugBank ID
DB02458
PDB Ligand Accession
GDN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FXEUKVKGTKDDIQ-UWVGGRQHSA-N
SMILES
c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4ZBB
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Color Legend
Unassigned regionsLigand / hetero atomse4zbbA1e4zbbA2e4zbbB1e4zbbB2e4zbbC1e4zbbC2e4zbbD1e4zbbD2
ECOD domains from experimental PDB structures interacting with ligand DB02458
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0R4I985DB02458GDN4zbbe4zbbA1A:2-94
A0A0R4I985DB02458GDN4zbbe4zbbA2A:95-222
A0A0R4I985DB02458GDN4zbbe4zbbB1B:2-94
A0A0R4I985DB02458GDN4zbbe4zbbB2B:95-223
A0A0R4I985DB02458GDN4zbbe4zbbC1C:95-223
A0A0R4I985DB02458GDN4zbbe4zbbC2C:3-94
A0A0R4I985DB02458GDN4zbbe4zbbD1D:95-222
A0A0R4I985DB02458GDN4zbbe4zbbD2D:3-94