DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine nucleotide-binding protein G subunit alpha-1
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: 4G5Q
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Color Legend
Unassigned regionsLigand / hetero atomse4g5qA1e4g5qA2e4g5qB3e4g5qB4e4g5qC3e4g5qC4e4g5qD3e4g5qD4
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63096DB04272CIT4g5qe4g5qA2A:26-52,A:167-350
P63096DB04272CIT4g5qe4g5qB3B:32-60,B:182-349
P63096DB04272CIT4g5qe4g5qC3C:31-60,C:182-354
P63096DB04272CIT4g5qe4g5qD3D:31-60,D:182-354