DrugDomain logoDrugDomain

Attributes

UniProt ID
P37571
Protein Name
Negative regulator of genetic competence ClpC/MecB
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: 7ABR
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Color Legend
Unassigned regionsLigand / hetero atomse7abrA1e7abrA2e7abrA3e7abrA4e7abrB1e7abrB2e7abrB3e7abrB4e7abrC1e7abrC2e7abrC3e7abrC4e7abrD1e7abrD2e7abrD3e7abrD4e7abrE1e7abrE2e7abrE3e7abrE4e7abrF1e7abrF2e7abrF3e7abrF4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37571DB16833ADP7abre7abrA2A:486-713
P37571DB16833ADP7abre7abrA4A:714-806
P37571DB16833ADP7abre7abrB2B:486-713
P37571DB16833ADP7abre7abrB3B:714-807
P37571DB16833ADP7abre7abrE1E:158-340
P37571DB16833ADP7abre7abrE4E:341-407,E:466-486
P37571DB16833ADP7abre7abrF1F:340-407,F:469-486
P37571DB16833ADP7abre7abrF3F:159-340