Attributes
UniProt ID
Protein Name
UvrABC system protein A
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.
Structure: 2R6F
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Color Legend
Unassigned regionsLigand / hetero atomse2r6fA1e2r6fA2e2r6fA3e2r6fA4e2r6fA5e2r6fA6e2r6fB1e2r6fB3e2r6fB4e2r6fB5e2r6fB6e2r6fB7
ECOD domains from experimental PDB structures interacting with ligand DB16833