DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9ZPL5
Protein Name
Cystathionine gamma-synthase
Ligand Name
2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-IMINO]-5-PHOSPHONO-PENT-3-ENOIC ACID
DrugBank ID
DB02328
PDB Ligand Accession
HEN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VKWJKURKEYQKKW-ZCOJICPHSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(C=CCP(=O)(O)O)C(=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: 1I41
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Color Legend
Unassigned regionsLigand / hetero atomse1i41A2e1i41A3e1i41B2e1i41B3e1i41C2e1i41C3e1i41D2e1i41D3e1i41E2e1i41E3e1i41F2e1i41F3e1i41G2e1i41G3e1i41H2e1i41H3e1i41I2e1i41I3e1i41J2e1i41J3e1i41K2e1i41K3e1i41L2e1i41L3
ECOD domains from experimental PDB structures interacting with ligand DB02328
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZPL5DB02328HEN1i41e1i41A2A:311-445
Q9ZPL5DB02328HEN1i41e1i41A3A:50-310
Q9ZPL5DB02328HEN1i41e1i41B2B:311-445
Q9ZPL5DB02328HEN1i41e1i41B3B:50-310
Q9ZPL5DB02328HEN1i41e1i41C2C:311-445
Q9ZPL5DB02328HEN1i41e1i41C3C:50-310
Q9ZPL5DB02328HEN1i41e1i41D2D:311-445
Q9ZPL5DB02328HEN1i41e1i41D3D:50-310
Q9ZPL5DB02328HEN1i41e1i41E2E:311-445
Q9ZPL5DB02328HEN1i41e1i41E3E:50-310
Q9ZPL5DB02328HEN1i41e1i41F2F:311-445
Q9ZPL5DB02328HEN1i41e1i41F3F:50-310
Q9ZPL5DB02328HEN1i41e1i41G2G:311-445
Q9ZPL5DB02328HEN1i41e1i41G3G:50-310
Q9ZPL5DB02328HEN1i41e1i41H2H:311-445
Q9ZPL5DB02328HEN1i41e1i41H3H:50-310
Q9ZPL5DB02328HEN1i41e1i41I2I:311-445
Q9ZPL5DB02328HEN1i41e1i41I3I:50-310
Q9ZPL5DB02328HEN1i41e1i41J2J:311-445
Q9ZPL5DB02328HEN1i41e1i41J3J:50-310
Q9ZPL5DB02328HEN1i41e1i41K2K:311-445
Q9ZPL5DB02328HEN1i41e1i41K3K:50-310
Q9ZPL5DB02328HEN1i41e1i41L2L:311-445
Q9ZPL5DB02328HEN1i41e1i41L3L:50-310