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Attributes

UniProt ID
A0A4Y9BNB2
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: 6UQE
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Color Legend
Unassigned regionsLigand / hetero atomse6uqeA1e6uqeA2e6uqeA3e6uqeA4e6uqeB1e6uqeB2e6uqeB3e6uqeB4e6uqeC1e6uqeC2e6uqeC3e6uqeC4e6uqeD1e6uqeD2e6uqeD3e6uqeD4e6uqeE1e6uqeE2e6uqeE3e6uqeE4e6uqeF1e6uqeF2e6uqeF3e6uqeF4e6uqeG1e6uqeH1e6uqeI1e6uqeJ1e6uqeK1e6uqeL1e6uqeM1e6uqeN1e6uqeO1e6uqeP1e6uqeQ1e6uqeR1e6uqeS1e6uqeT1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4Y9BNB2DB16833ADP6uqee6uqeA1A:653-746
A0A4Y9BNB2DB16833ADP6uqee6uqeA2A:436-652
A0A4Y9BNB2DB16833ADP6uqee6uqeE3E:169-347
A0A4Y9BNB2DB16833ADP6uqee6uqeE4E:347-436
A0A4Y9BNB2DB16833ADP6uqee6uqeF1F:347-436
A0A4Y9BNB2DB16833ADP6uqee6uqeF2F:436-652
A0A4Y9BNB2DB16833ADP6uqee6uqeF3F:169-347
A0A4Y9BNB2DB16833ADP6uqee6uqeF4F:653-746