Attributes
UniProt ID
Protein Name
2,3-dihydroxybenzoate-AMP ligase
Ligand Name
5'-O-[(S)-[(2,3-dihydroxybenzene-1-carbonyl)oxy](hydroxy)phosphoryl]adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ULPVJDOMCRTJSN-RVXWVPLUSA-N
SMILES
c1cc(c(c(c1)O)O)C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6E97
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Color Legend
Unassigned regionsLigand / hetero atomse6e97A1e6e97A2e6e97A3e6e97A4e6e97B1e6e97B2e6e97B3e6e97B4
ECOD domains from experimental PDB structures interacting with ligand J2J