DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A4S4P650
Protein Name
n/a
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: 6UQO
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Color Legend
Unassigned regionsLigand / hetero atomse6uqoA1e6uqoA2e6uqoA3e6uqoA4e6uqoB1e6uqoB2e6uqoB3e6uqoB4e6uqoC1e6uqoC2e6uqoC3e6uqoC4e6uqoD1e6uqoD2e6uqoD3e6uqoD4e6uqoE1e6uqoE2e6uqoE3e6uqoE4e6uqoF1e6uqoF2e6uqoF3e6uqoF4e6uqoG1e6uqoH1e6uqoI1e6uqoJ1e6uqoK1e6uqoL1e6uqoM1e6uqoN1e6uqoO1e6uqoP1e6uqoQ1e6uqoR1e6uqoS1e6uqoT1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4S4P650DB16833ADP6uqoe6uqoA2A:436-652
A0A4S4P650DB16833ADP6uqoe6uqoA4A:653-746
A0A4S4P650DB16833ADP6uqoe6uqoE1E:347-436
A0A4S4P650DB16833ADP6uqoe6uqoE3E:169-347
A0A4S4P650DB16833ADP6uqoe6uqoF1F:653-746
A0A4S4P650DB16833ADP6uqoe6uqoF4F:436-652