DrugDomain logoDrugDomain

Attributes

UniProt ID
P41020
Protein Name
Urease subunit alpha
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
EDO
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.

Mol*
Structure: 4AC7
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Color Legend
Unassigned regionsLigand / hetero atomse4ac7A1e4ac7B1e4ac7C1e4ac7C2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41020n/aEDO4ac7e4ac7C1C:1-131,C:435-483
P41020n/aEDO4ac7e4ac7C2C:132-434,C:484-570
P41020n/aEDO4ceue4ceuC1C:1-131,C:435-483
P41020n/aEDO4ceue4ceuC2C:132-434,C:484-570
P41020n/aEDO4cexe4cexC1C:1-131,C:435-483
P41020n/aEDO4cexe4cexC2C:132-434,C:484-570
P41020n/aEDO5a6te5a6tC1C:132-434,C:484-570
P41020n/aEDO5a6te5a6tC2C:1-131,C:435-483
P41020n/aEDO5fsde5fsdC1C:1-131,C:435-483
P41020n/aEDO5fsee5fseC1C:132-434,C:484-570
P41020n/aEDO5fsee5fseC2C:1-131,C:435-483
P41020n/aEDO7b58e7b58CCC1CCC:1-131,CCC:435-483
P41020n/aEDO7b58e7b58CCC2CCC:132-434,CCC:484-570
P41020n/aEDO7b59e7b59CCC1CCC:132-434,CCC:484-570
P41020n/aEDO7b59e7b59CCC2CCC:1-131,CCC:435-483
P41020n/aEDO7b5ae7b5aCCC2CCC:1-131,CCC:435-483
P41020n/aEDO7p7ne7p7nCCC1CCC:1-131,CCC:435-483
P41020n/aEDO7p7ne7p7nCCC2CCC:132-434,CCC:484-570
P41020n/aEDO7p7oe7p7oCCC1CCC:1-131,CCC:435-483
P41020n/aEDO7p7oe7p7oCCC2CCC:132-434,CCC:484-570
P41020n/aEDO7zcye7zcyC1C:132-434,C:484-570
P41020n/aEDO8a18e8a18CCC2CCC:1-131,CCC:435-483
P41020n/aEDO8q2ee8q2eC1C:132-434,C:484-570
P41020n/aEDO8q2ee8q2eC2C:1-131,C:435-483