DrugDomain logoDrugDomain

Attributes

UniProt ID
F5LA74
Protein Name
ATP synthase subunit alpha
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
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 DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F5LA74DB16833ADP5hkke5hkkA1A:95-371
F5LA74DB16833ADP5hkke5hkkA3A:372-500
F5LA74DB16833ADP5hkke5hkkB2B:372-501
F5LA74DB16833ADP5hkke5hkkB3B:95-371
F5LA74DB16833ADP5hkke5hkkC1C:372-502
F5LA74DB16833ADP5hkke5hkkC2C:95-371
F5LA74DB16833ADP5hkke5hkkI2I:372-500
F5LA74DB16833ADP5hkke5hkkI3I:95-371
F5LA74DB16833ADP5hkke5hkkJ1J:372-501
F5LA74DB16833ADP5hkke5hkkJ2J:95-371
F5LA74DB16833ADP5hkke5hkkK1K:372-502
F5LA74DB16833ADP5hkke5hkkK3K:95-371
F5LA74DB16833ADP5ik2e5ik2A1A:95-371
F5LA74DB16833ADP5ik2e5ik2A3A:372-501
F5LA74DB16833ADP5ik2e5ik2B2B:372-501
F5LA74DB16833ADP5ik2e5ik2B3B:95-371
F5LA74DB16833ADP5ik2e5ik2C1C:95-371
F5LA74DB16833ADP5ik2e5ik2C3C:372-502
F5LA74DB16833ADP5ik2e5ik2I1I:95-371
F5LA74DB16833ADP5ik2e5ik2I3I:372-501
F5LA74DB16833ADP5ik2e5ik2J1J:372-501
F5LA74DB16833ADP5ik2e5ik2J3J:95-371
F5LA74DB16833ADP5ik2e5ik2K2K:95-371
F5LA74DB16833ADP5ik2e5ik2K3K:372-502