DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9X4B7
Protein Name
Putative outer membrane lipoprotein Wza
Ligand Name
S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate
DrugBank ID
DB08217
PDB Ligand Accession
MTN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXZPGYFBZHBAQM-UHFFFAOYSA-N
SMILES
CC1(C=C(C(N1[O])(C)C)CSS(=O)(=O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2W8H
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Color Legend
Unassigned regionsLigand / hetero atomse2w8hA1e2w8hA2e2w8hA3e2w8hB1e2w8hB2e2w8hB3e2w8hC1e2w8hC2e2w8hC3e2w8hD1e2w8hD2e2w8hD3e2w8hE1e2w8hE2e2w8hE3e2w8hF1e2w8hF2e2w8hF3e2w8hG1e2w8hG2e2w8hG3e2w8hH1e2w8hH2e2w8hH3
ECOD domains from experimental PDB structures interacting with ligand DB08217
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X4B7DB08217MTN2w8he2w8hA1A:61-80,A:161-244
Q9X4B7DB08217MTN2w8he2w8hA2A:17-60,A:245-337
Q9X4B7DB08217MTN2w8he2w8hB1B:61-80,B:161-244
Q9X4B7DB08217MTN2w8he2w8hB2B:17-60,B:245-337
Q9X4B7DB08217MTN2w8he2w8hC1C:61-80,C:161-244
Q9X4B7DB08217MTN2w8he2w8hC2C:17-60,C:245-337
Q9X4B7DB08217MTN2w8he2w8hD1D:61-80,D:161-244
Q9X4B7DB08217MTN2w8he2w8hD2D:17-60,D:245-337
Q9X4B7DB08217MTN2w8he2w8hE1E:61-80,E:161-244
Q9X4B7DB08217MTN2w8he2w8hE2E:17-60,E:245-337
Q9X4B7DB08217MTN2w8he2w8hF1F:61-80,F:161-244
Q9X4B7DB08217MTN2w8he2w8hF2F:17-60,F:245-337
Q9X4B7DB08217MTN2w8he2w8hG1G:61-80,G:161-244
Q9X4B7DB08217MTN2w8he2w8hG2G:17-60,G:245-337
Q9X4B7DB08217MTN2w8he2w8hH1H:61-80,H:161-244
Q9X4B7DB08217MTN2w8he2w8hH2H:17-60,H:245-337