DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoribosylaminoimidazole carboxylase
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

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Structure: 3RG8
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Color Legend
Unassigned regionsLigand / hetero atomse3rg8A1e3rg8B1e3rg8C1e3rg8D1e3rg8E1e3rg8F1e3rg8G1e3rg8H1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q73PV9n/aEDO3rg8e3rg8C1C:2-159
Q73PV9n/aEDO3rg8e3rg8D1D:2-157
Q73PV9n/aEDO3rg8e3rg8E1E:2-157
Q73PV9n/aEDO3rg8e3rg8H1H:2-157
Q73PV9n/aEDO5c5de5c5dA1A:2-159
Q73PV9n/aEDO5c5de5c5dB1B:1-158
Q73PV9n/aEDO5c5de5c5dC1C:1-158
Q73PV9n/aEDO5c5de5c5dD1D:1-159