DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A7G6
Protein Name
Protein RecA
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: 1N03
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Color Legend
Unassigned regionsLigand / hetero atomse1n03A1e1n03A2e1n03B1e1n03B2e1n03C1e1n03C2e1n03D1e1n03D2e1n03E1e1n03E2e1n03F1e1n03F2e1n03G1e1n03G2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A7G6DB16833ADP1n03e1n03A1A:3-269
P0A7G6DB16833ADP1n03e1n03B1B:3-269
P0A7G6DB16833ADP1n03e1n03C1C:3-269
P0A7G6DB16833ADP1n03e1n03D1D:3-269
P0A7G6DB16833ADP1n03e1n03E1E:3-269
P0A7G6DB16833ADP1n03e1n03F1F:3-269
P0A7G6DB16833ADP1n03e1n03G1G:3-269
P0A7G6DB16833ADP1reae1reaA2A:6-268
P0A7G6DB16833ADP1xmve1xmvA2A:3-268
P0A7G6DB16833ADP3cmte3cmtA13A:3334-4269
P0A7G6DB16833ADP3cmte3cmtD13D:3334-4269
P0A7G6DB16833ADP3cmue3cmuA11A:5001-5269
P0A7G6DB16833ADP3cmwe3cmwA13A:3334-4269
P0A7G6DB16833ADP3cmwe3cmwC13C:3334-4269
P0A7G6DB16833ADP3cmxe3cmxA13A:3334-4269
P0A7G6DB16833ADP3cmxe3cmxD13D:3334-4269