DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A7U9G3U3
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: 8DBP
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Color Legend
Unassigned regionsLigand / hetero atomse8dbpA1e8dbpA2e8dbpA3e8dbpB1e8dbpB2e8dbpB3e8dbpC1e8dbpC2e8dbpC3e8dbpD1e8dbpD2e8dbpD3e8dbpE1e8dbpE2e8dbpE3e8dbpF1e8dbpF2e8dbpF3e8dbpG1e8dbpH1e8dbpI1e8dbpJ1e8dbpL1e8dbpM1e8dbpN1e8dbpO1e8dbpP1e8dbpQ1e8dbpR1e8dbpS1e8dbpW1e8dbpX1e8dbpY1e8dbpa1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7U9G3U3DB16833ADP8dbpe8dbpC2C:95-382
A0A7U9G3U3DB16833ADP8dbqe8dbqC1C:95-382
A0A7U9G3U3DB16833ADP8dbre8dbrB3B:95-382
A0A7U9G3U3DB16833ADP8dbse8dbsB2B:95-382
A0A7U9G3U3DB16833ADP8dbte8dbtB1B:95-382
A0A7U9G3U3DB16833ADP8dbue8dbuB2B:95-382
A0A7U9G3U3DB16833ADP8dbve8dbvA2A:95-382
A0A7U9G3U3DB16833ADP8dbve8dbvA3A:383-513
A0A7U9G3U3DB16833ADP8dbwe8dbwA2A:383-513
A0A7U9G3U3DB16833ADP8dbwe8dbwA3A:95-382