DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Propionate kinase
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: 1X3N
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Color Legend
Unassigned regionsLigand / hetero atomse1x3nA1e1x3nA2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06961n/aEDO1x3ne1x3nA1A:4-192
O06961n/aEDO1x3ne1x3nA2A:193-397
O06961n/aEDO2e1ze2e1zA1A:4-192
O06961n/aEDO2e1ze2e1zA2A:193-397
O06961n/aEDO2e20e2e20A1A:4-192
O06961n/aEDO2e20e2e20A2A:193-397
O06961n/aEDO4fwke4fwkA1A:4-192
O06961n/aEDO4fwle4fwlA1A:3-192
O06961n/aEDO4fwle4fwlA2A:193-397
O06961n/aEDO4fwme4fwmA1A:4-192
O06961n/aEDO4fwne4fwnA2A:193-397
O06961n/aEDO4fwoe4fwoA1A:4-192
O06961n/aEDO4fwpe4fwpA1A:4-192
O06961n/aEDO4fwqe4fwqA2A:193-397
O06961n/aEDO4fwre4fwrA2A:193-397
O06961n/aEDO4fwse4fwsA1A:4-192