DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Anthranilate phosphoribosyltransferase
Ligand Name
2-AMINOBENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWZYAGGXGHYGMB-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=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: 4X5D
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 atomse4x5dA1e4x5dA2e4x5dB1e4x5dB2
ECOD domains from experimental PDB structures interacting with ligand DB04166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5U4M0DB04166BE24x5de4x5dA1A:24-48,A:82-371
A5U4M0DB04166BE24x5de4x5dB1B:25-48,B:81-370
A5U4M0DB04166BE24x5ee4x5eA2A:24-48,A:82-371
A5U4M0DB04166BE24x5ee4x5eB1B:24-48,B:81-370