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Attributes

UniProt ID
A0A089XIW4
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: 5VYZ
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Color Legend
Unassigned regionsLigand / hetero atomse5vyzA1e5vyzA2e5vyzA3e5vyzA4e5vyzA5e5vyzA6e5vyzA7e5vyzA8e5vyzB1e5vyzB2e5vyzB3e5vyzB4e5vyzB5e5vyzB6e5vyzB7e5vyzB8e5vyzC1e5vyzC2e5vyzC3e5vyzC4e5vyzC5e5vyzC6e5vyzC7e5vyzC8e5vyzD1e5vyzD2e5vyzD3e5vyzD4e5vyzD5e5vyzD6e5vyzD7e5vyzD8
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A089XIW4DB16833ADP5vyze5vyzA4A:334-454
A0A089XIW4DB16833ADP5vyze5vyzA8A:115-333
A0A089XIW4DB16833ADP5vyze5vyzB1B:334-454
A0A089XIW4DB16833ADP5vyze5vyzB4B:115-333
A0A089XIW4DB16833ADP5vyze5vyzC1C:115-134,C:197-332
A0A089XIW4DB16833ADP5vyze5vyzC2C:333-453
A0A089XIW4DB16833ADP5vyze5vyzD4D:334-454
A0A089XIW4DB16833ADP5vyze5vyzD8D:115-333
A0A089XIW4DB16833ADP5vz0e5vz0A3A:115-333
A0A089XIW4DB16833ADP5vz0e5vz0A4A:334-454
A0A089XIW4DB16833ADP5vz0e5vz0B4B:115-333
A0A089XIW4DB16833ADP5vz0e5vz0B6B:334-454
A0A089XIW4DB16833ADP5vz0e5vz0D1D:115-333
A0A089XIW4DB16833ADP5vz0e5vz0D2D:334-454