DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9ZPL5
Protein Name
Cystathionine gamma-synthase
Ligand Name
3-(PHOSPHONOMETHYL)PYRIDINE-2-CARBOXYLIC ACID
DrugBank ID
DB04406
PDB Ligand Accession
PMC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROSWJUKEABEPFJ-UHFFFAOYSA-N
SMILES
c1cc(c(nc1)C(=O)O)CP(=O)(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: 1I43
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Color Legend
Unassigned regionsLigand / hetero atomse1i43A2e1i43A3e1i43B2e1i43B3e1i43C2e1i43C3e1i43D2e1i43D3e1i43E2e1i43E3e1i43F2e1i43F3e1i43G2e1i43G3e1i43H2e1i43H3e1i43I2e1i43I3e1i43J2e1i43J3e1i43K2e1i43K3e1i43L2e1i43L3
ECOD domains from experimental PDB structures interacting with ligand DB04406
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZPL5DB04406PMC1i43e1i43A2A:311-445
Q9ZPL5DB04406PMC1i43e1i43A3A:50-310
Q9ZPL5DB04406PMC1i43e1i43B2B:311-445
Q9ZPL5DB04406PMC1i43e1i43B3B:50-310
Q9ZPL5DB04406PMC1i43e1i43C2C:311-445
Q9ZPL5DB04406PMC1i43e1i43C3C:50-310
Q9ZPL5DB04406PMC1i43e1i43D2D:311-445
Q9ZPL5DB04406PMC1i43e1i43D3D:50-310
Q9ZPL5DB04406PMC1i43e1i43E2E:311-445
Q9ZPL5DB04406PMC1i43e1i43E3E:50-310
Q9ZPL5DB04406PMC1i43e1i43F2F:311-445
Q9ZPL5DB04406PMC1i43e1i43F3F:50-310
Q9ZPL5DB04406PMC1i43e1i43G2G:311-445
Q9ZPL5DB04406PMC1i43e1i43G3G:50-310
Q9ZPL5DB04406PMC1i43e1i43H2H:311-445
Q9ZPL5DB04406PMC1i43e1i43H3H:50-310
Q9ZPL5DB04406PMC1i43e1i43I2I:311-445
Q9ZPL5DB04406PMC1i43e1i43I3I:50-310
Q9ZPL5DB04406PMC1i43e1i43J2J:311-445
Q9ZPL5DB04406PMC1i43e1i43J3J:50-310
Q9ZPL5DB04406PMC1i43e1i43K2K:311-445
Q9ZPL5DB04406PMC1i43e1i43K3K:50-310
Q9ZPL5DB04406PMC1i43e1i43L2L:311-445
Q9ZPL5DB04406PMC1i43e1i43L3L:50-310