DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0M3VGF9
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: 6N2Y
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Color Legend
Unassigned regionsLigand / hetero atomse6n2yA1e6n2yA2e6n2yA3e6n2yB1e6n2yB2e6n2yB3e6n2yC1e6n2yC2e6n2yC3e6n2yD1e6n2yD2e6n2yD3e6n2yE1e6n2yE2e6n2yE3e6n2yF1e6n2yF2e6n2yF3e6n2yG1e6n2yH1e6n2yH2e6n2yI1e6n2ya1e6n2yb11e6n2yb21e6n2yc01e6n2yc11e6n2yc21e6n2yc31e6n2yc41e6n2yc51e6n2yc61e6n2yc71e6n2yc81e6n2yc91
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M3VGF9DB16833ADP6n2ye6n2yB3B:96-371
A0A0M3VGF9DB16833ADP6n2ze6n2zC2C:96-371
A0A0M3VGF9DB16833ADP6n30e6n30A2A:96-371
A0A0M3VGF9DB16833ADP6n30e6n30A3A:372-501
A0A0M3VGF9DB16833ADP7l1qe7l1qC1C:95-372
A0A0M3VGF9DB16833ADP7xkpe7xkpB1B:96-371
A0A0M3VGF9DB16833ADP7xkqe7xkqC1C:96-371
A0A0M3VGF9DB16833ADP7xkqe7xkqC2C:372-501
A0A0M3VGF9DB16833ADP7xkre7xkrB3B:96-371
A0A0M3VGF9DB16833ADP8hh2e8hh2C3C:96-371
A0A0M3VGF9DB16833ADP8hh3e8hh3C1C:96-371
A0A0M3VGF9DB16833ADP8hh3e8hh3C3C:372-501
A0A0M3VGF9DB16833ADP8hh4e8hh4C3C:96-371
A0A0M3VGF9DB16833ADP8hh5e8hh5C3C:96-371
A0A0M3VGF9DB16833ADP8hh6e8hh6C2C:96-371
A0A0M3VGF9DB16833ADP8hh7e8hh7C2C:372-501
A0A0M3VGF9DB16833ADP8hh7e8hh7C3C:96-371
A0A0M3VGF9DB16833ADP8hh8e8hh8C1C:96-371
A0A0M3VGF9DB16833ADP8hh9e8hh9C3C:96-371
A0A0M3VGF9DB16833ADP8hhae8hhaC3C:96-371
A0A0M3VGF9DB16833ADP8hhbe8hhbC3C:96-371