DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tropomyosin alpha-1 chain
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 7UTI
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Color Legend
Unassigned regionsLigand / hetero atomse7utiC1e7utiC2e7utiD1e7utiD2e7utiE1e7utiE2e7utiF1e7utiF2e7utiG1e7utiG2e7utiH1e7utiH2e7utiI1e7utiI2e7utiJ1e7utiJ2e7utiK1e7utiK2e7utiL1e7utiL2e7utiM1e7utiM2e7utiN1e7utiN2e7utiO1e7utiO2e7utiP1e7utiP2e7utiQ1e7utiQ2e7utiR1e7utiR2e7utiU1e7utiU2e7utiV1e7utiW1e7utiZ1e7utiZ2e7utia1e7utib1e7utie1e7utif1e7utig1e7utih1e7utii1e7utij1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09493DB16833ADP7utie7utie1e:18-284
P09493DB16833ADP7utie7utii1i:45-284