DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sphingosine-1-phosphate lyase 1
Ligand Name
6-[(2R)-4-(4-benzyl-7-chlorophthalazin-1-yl)-2-methylpiperazin-1-yl]pyridine-3-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUZUIICAPXZZDU-GOSISDBHSA-N
SMILES
CC1CN(CCN1c2ccc(cn2)C#N)c3c4cc(ccc4c(nn3)Cc5ccccc5)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4Q6R
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 atomse4q6rA1e4q6rA2e4q6rB1e4q6rB2
ECOD domains from experimental PDB structures interacting with ligand 30J
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95470n/a30J4q6re4q6rA1A:111-414
O95470n/a30J4q6re4q6rA2A:415-553
O95470n/a30J4q6re4q6rB1B:110-414
O95470n/a30J4q6re4q6rB2B:415-553