DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rho GTPase-activating protein 12
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: 6GVC
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Color Legend
Unassigned regionsLigand / hetero atomse6gvcA1e6gvcA2e6gvcB1e6gvcB2e6gvcC1e6gvcC2e6gvcD1e6gvcD2e6gvcQ1e6gvcR1e6gvcS1e6gvcT1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8C0D4n/aEDO6gvce6gvcQ1Q:582-790
Q8C0D4n/aEDO6gvce6gvcR1R:568-790
Q8C0D4n/aEDO6gvce6gvcS1S:567-790
Q8C0D4n/aEDO6gvce6gvcT1T:582-790