DrugDomain logoDrugDomain

Attributes

UniProt ID
V2RJ62
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: 6RN2
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Color Legend
Unassigned regionsLigand / hetero atomse6rn2A1e6rn2A2e6rn2A3e6rn2A4e6rn2B1e6rn2B2e6rn2B3e6rn2B4e6rn2C1e6rn2C2e6rn2C3e6rn2C4e6rn2D1e6rn2D2e6rn2D3e6rn2D4e6rn2E1e6rn2E2e6rn2E3e6rn2E4e6rn2F1e6rn2F2e6rn2F3e6rn2F4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V2RJ62DB16833ADP6rn2e6rn2A2A:766-858
V2RJ62DB16833ADP6rn2e6rn2A4A:547-765
V2RJ62DB16833ADP6rn2e6rn2E1E:340-546
V2RJ62DB16833ADP6rn2e6rn2E4E:159-339
V2RJ62DB16833ADP6rn2e6rn2F3F:159-339
V2RJ62DB16833ADP6rn2e6rn2F4F:340-546
V2RJ62DB16833ADP6rn3e6rn3A1A:766-858
V2RJ62DB16833ADP6rn3e6rn3A2A:547-765
V2RJ62DB16833ADP6rn3e6rn3E2E:340-546
V2RJ62DB16833ADP6rn3e6rn3E3E:159-339
V2RJ62DB16833ADP6rn3e6rn3F2F:159-339
V2RJ62DB16833ADP6rn3e6rn3F4F:340-546
V2RJ62DB16833ADP6rn4e6rn4E2E:340-546
V2RJ62DB16833ADP6rn4e6rn4E4E:159-339
V2RJ62DB16833ADP6rn4e6rn4F2F:159-339
V2RJ62DB16833ADP6rn4e6rn4F4F:340-546