DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SKM2
Protein Name
4-amino-4-deoxychorismate lyase
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
DB00114
PDB Ligand Accession
PLP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(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.

Mol*
Structure: 2ZGI
Open File
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 atomse2zgiA1e2zgiA2e2zgiB3e2zgiB4e2zgiC3e2zgiC4e2zgiD1e2zgiD2
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SKM2DB00114PLP2zgie2zgiA1A:99-244
Q5SKM2DB00114PLP2zgie2zgiA2A:1-98
Q5SKM2DB00114PLP2zgie2zgiB3B:98-245
Q5SKM2DB00114PLP2zgie2zgiB4B:1-97
Q5SKM2DB00114PLP2zgie2zgiC3C:98-245
Q5SKM2DB00114PLP2zgie2zgiC4C:1-97
Q5SKM2DB00114PLP2zgie2zgiD1D:99-246
Q5SKM2DB00114PLP2zgie2zgiD2D:1-98