DrugDomain logoDrugDomain

Attributes

UniProt ID
F5LA74
Protein Name
ATP synthase subunit alpha
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)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: 5HKK
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Color Legend
Unassigned regionsLigand / hetero atomse5hkkA1e5hkkA2e5hkkA3e5hkkB1e5hkkB2e5hkkB3e5hkkC1e5hkkC2e5hkkC3e5hkkD1e5hkkD2e5hkkD3e5hkkE1e5hkkE2e5hkkE3e5hkkF1e5hkkF2e5hkkF3e5hkkG1e5hkkH1e5hkkH2e5hkkI1e5hkkI2e5hkkI3e5hkkJ1e5hkkJ2e5hkkJ3e5hkkK1e5hkkK2e5hkkK3e5hkkL1e5hkkL2e5hkkL3e5hkkM1e5hkkM2e5hkkM3e5hkkN1e5hkkN2e5hkkN3e5hkkO1e5hkkP1e5hkkP2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F5LA74DB09462GOL5hkke5hkkA1A:95-371
F5LA74DB09462GOL5ik2e5ik2A1A:95-371
F5LA74DB09462GOL5ik2e5ik2B2B:372-501
F5LA74DB09462GOL5ik2e5ik2B3B:95-371
F5LA74DB09462GOL5ik2e5ik2C1C:95-371
F5LA74DB09462GOL5ik2e5ik2C3C:372-502
F5LA74DB09462GOL5ik2e5ik2I1I:95-371
F5LA74DB09462GOL5ik2e5ik2J1J:372-501
F5LA74DB09462GOL5ik2e5ik2J3J:95-371
F5LA74DB09462GOL5ik2e5ik2K2K:95-371
F5LA74DB09462GOL5ik2e5ik2K3K:372-502