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Attributes

UniProt ID
Protein Name
4-chlorobenzoyl CoA ligase
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 3CW9
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Color Legend
Unassigned regionsLigand / hetero atomse3cw9A1e3cw9A2e3cw9A3e3cw9A4e3cw9B1e3cw9B2e3cw9B3e3cw9B4
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GN86DB00131AMP3cw9e3cw9A1A:324-400
Q8GN86DB00131AMP3cw9e3cw9A2A:401-503
Q8GN86DB00131AMP3cw9e3cw9A4A:147-323
Q8GN86DB00131AMP3cw9e3cw9B1B:323-399
Q8GN86DB00131AMP3cw9e3cw9B2B:400-502
Q8GN86DB00131AMP3cw9e3cw9B4B:147-323