DrugDomain logoDrugDomain

Attributes

UniProt ID
P56981
Protein Name
UvrABC system protein B
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: 6O8E
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Color Legend
Unassigned regionsLigand / hetero atomse6o8eA1e6o8eA2e6o8eA3e6o8eB1e6o8eB2e6o8eB3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56981DB16833ADP6o8ee6o8eA1A:2-155,A:243-414
P56981DB16833ADP6o8ee6o8eA3A:415-593
P56981DB16833ADP6o8ee6o8eB1B:415-592
P56981DB16833ADP6o8ee6o8eB2B:3-155,B:243-414
P56981DB16833ADP6o8ge6o8gA2A:415-582
P56981DB16833ADP6o8ge6o8gA3A:2-155,A:243-414
P56981DB16833ADP6o8ge6o8gB1B:415-591
P56981DB16833ADP6o8ge6o8gB2B:3-93,B:115-155,B:243-414
P56981DB16833ADP6o8ge6o8gC1C:3-155,C:243-414
P56981DB16833ADP6o8ge6o8gC2C:415-585