DrugDomain logoDrugDomain

Attributes

UniProt ID
F4TMM7
Protein Name
deleted
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: 6DUQ
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Color Legend
Unassigned regionsLigand / hetero atomse6duqA1e6duqA2e6duqA3e6duqB1e6duqB2e6duqB3e6duqC1e6duqC2e6duqC3e6duqD1e6duqD2e6duqD3e6duqE1e6duqE2e6duqE3e6duqF1e6duqF2e6duqF3e6duqG1e6duqG2e6duqG3e6duqH1e6duqH2e6duqH3e6duqI1e6duqI2e6duqI3e6duqJ1e6duqJ2e6duqJ3e6duqK1e6duqK2e6duqK3e6duqL1e6duqL2e6duqL3e6duqM1e6duqN1e6duqO1e6duqP1e6duqQ1e6duqR1e6duqS1e6duqT1e6duqU1e6duqV1e6duqW1e6duqX1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F4TMM7DB16833ADP6duqe6duqA2A:128-417
F4TMM7DB16833ADP6duqe6duqB3B:128-417
F4TMM7DB16833ADP6duqe6duqC2C:128-417
F4TMM7DB16833ADP6duqe6duqD1D:128-417
F4TMM7DB16833ADP6duqe6duqE2E:128-417
F4TMM7DB16833ADP6duqe6duqF1F:128-417
F4TMM7DB16833ADP6duqe6duqG2G:128-417
F4TMM7DB16833ADP6duqe6duqH1H:128-417
F4TMM7DB16833ADP6duqe6duqI3I:128-417
F4TMM7DB16833ADP6duqe6duqJ2J:128-417
F4TMM7DB16833ADP6duqe6duqK3K:128-417
F4TMM7DB16833ADP6duqe6duqL1L:128-417