DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HGR2
Protein Name
n/a
Ligand Name
ADENOSINE DIPHOSPHATE 5-(BETA-ETHYL)-4-METHYL-THIAZOLE-2-CARBOXYLIC ACID
DrugBank ID
DB04362
PDB Ligand Accession
AHZ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VGXBGQACJQRWLV-LKGUXBDMSA-K
SMILES
Cc1c(sc(n1)C(=O)[O-])CCOP(=O)([O-])OP(=O)([O-])OCC2C(C(C(O2)n3cnc4c3ncnc4N)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: 3JSK
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Color Legend
Unassigned regionsLigand / hetero atomse3jskA1e3jskB1e3jskC1e3jskD1e3jskE1e3jskF1e3jskG1e3jskH1e3jskI1e3jskJ1e3jskK1e3jskL1e3jskM1e3jskN1e3jskO1e3jskP1
ECOD domains from experimental PDB structures interacting with ligand DB04362
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HGR2DB04362AHZ3jske3jskA1A:35-342
Q9HGR2DB04362AHZ3jske3jskB1B:35-342
Q9HGR2DB04362AHZ3jske3jskC1C:35-342
Q9HGR2DB04362AHZ3jske3jskD1D:35-342
Q9HGR2DB04362AHZ3jske3jskE1E:35-342
Q9HGR2DB04362AHZ3jske3jskF1F:35-342
Q9HGR2DB04362AHZ3jske3jskG1G:35-342
Q9HGR2DB04362AHZ3jske3jskH1H:35-342
Q9HGR2DB04362AHZ3jske3jskI1I:35-342
Q9HGR2DB04362AHZ3jske3jskJ1J:35-342
Q9HGR2DB04362AHZ3jske3jskK1K:35-342
Q9HGR2DB04362AHZ3jske3jskL1L:35-342
Q9HGR2DB04362AHZ3jske3jskM1M:35-342
Q9HGR2DB04362AHZ3jske3jskN1N:35-342
Q9HGR2DB04362AHZ3jske3jskO1O:35-342
Q9HGR2DB04362AHZ3jske3jskP1P:35-342