DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cell division protein FtsZ
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6RVQ
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Color Legend
Unassigned regionsLigand / hetero atomse6rvqA1e6rvqA2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A031n/aEDO6rvqe6rvqA2A:8-206
P0A031n/aEDO6si9e6si9A1A:9-206
P0A031n/aEDO6yd5e6yd5A1A:9-206
P0A031n/aEDO6yd6e6yd6A1A:9-206
P0A031n/aEDO7oi2e7oi2A2A:9-206
P0A031n/aEDO7ojae7ojaA1A:207-315
P0A031n/aEDO7ojae7ojaA2A:9-206
P0A031n/aEDO7ojbe7ojbA1A:9-206
P0A031n/aEDO7ojce7ojcA1A:8-206
P0A031n/aEDO7ojde7ojdA1A:10-206
P0A031n/aEDO7ojze7ojzA1A:9-206
P0A031n/aEDO7ompe7ompA1A:207-315
P0A031n/aEDO7ompe7ompA2A:9-206
P0A031n/aEDO7omqe7omqA1A:207-315
P0A031n/aEDO7omqe7omqA2A:9-206
P0A031n/aEDO7on2e7on2A2A:9-206
P0A031n/aEDO7on3e7on3A1A:10-206
P0A031n/aEDO7on4e7on4A2A:8-206