DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2,3-dihydroxybenzoate-AMP ligase
Ligand Name
2,3-DIHYDROXY-BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GLDQAMYCGOIJDV-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1MD9
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1md9A1e1md9A2e1md9A3e1md9A4
ECOD domains from experimental PDB structures interacting with ligand DB01672
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40871DB01672DBH1md9e1md9A2A:428-535
P40871DB01672DBH1md9e1md9A4A:177-352
P40871DB01672DBH1mdbe1mdbA2A:429-536
P40871DB01672DBH1mdbe1mdbA4A:177-352