DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine nucleotide-binding protein G subunit alpha-3 alpha-3
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4G5O
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Color Legend
Unassigned regionsLigand / hetero atomse4g5oA1e4g5oA2e4g5oB3e4g5oB4e4g5oC3e4g5oC4e4g5oD3e4g5oD4
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08754DB04272CIT4g5oe4g5oA2A:26-52,A:167-350
P08754DB04272CIT4g5oe4g5oB3B:32-60,B:182-348
P08754DB04272CIT4g5oe4g5oC3C:31-60,C:182-354
P08754DB04272CIT4g5oe4g5oD3D:31-60,D:182-354
P08754DB04272CIT4g5re4g5rA3A:32-60,A:182-350
P08754DB04272CIT4g5re4g5rB3B:32-60,B:182-348
P08754DB04272CIT4g5re4g5rC3C:33-60,C:182-353
P08754DB04272CIT4g5re4g5rD3D:32-60,D:182-353
P08754DB04272CIT4g5se4g5sA3A:32-60,A:182-349
P08754DB04272CIT4g5se4g5sB3B:32-60,B:182-349
P08754DB04272CIT4g5se4g5sC3C:31-60,C:182-353
P08754DB04272CIT4g5se4g5sD3D:31-60,D:182-353