DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gelsolin
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2FGH
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Color Legend
Unassigned regionsLigand / hetero atomse2fghA10e2fghA11e2fghA3e2fghA7e2fghA8e2fghA9e2fghB10e2fghB11e2fghB3e2fghB7e2fghB8e2fghB9
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q28372DB00171ATP2fghe2fghA11A:533-628
Q28372DB00171ATP2fghe2fghA3A:412-532
Q28372DB00171ATP2fghe2fghA8A:263-383
Q28372DB00171ATP2fghe2fghA9A:384-411,A:629-755
Q28372DB00171ATP2fghe2fghB11B:533-628
Q28372DB00171ATP2fghe2fghB3B:412-532
Q28372DB00171ATP2fghe2fghB8B:263-383
Q28372DB00171ATP2fghe2fghB9B:384-411,B:629-755