DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5H1U9
Protein Name
Cystathionine gamma-synthase
Ligand Name
CYSTEINE
DrugBank ID
DB00151
PDB Ligand Accession
CYS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUJNEKJLAYXESH-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6LD8
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Color Legend
Unassigned regionsLigand / hetero atomse6ld8A1e6ld8A2e6ld8B1e6ld8B2e6ld8C1e6ld8C2e6ld8D1e6ld8D2
ECOD domains from experimental PDB structures interacting with ligand DB00151
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5H1U9DB00151CYS6ld8e6ld8A1A:256-396
Q5H1U9DB00151CYS6ld8e6ld8A2A:9-255
Q5H1U9DB00151CYS6ld8e6ld8B1B:256-395
Q5H1U9DB00151CYS6ld8e6ld8B2B:9-255
Q5H1U9DB00151CYS6ld8e6ld8C1C:256-395
Q5H1U9DB00151CYS6ld8e6ld8C2C:9-255
Q5H1U9DB00151CYS6ld8e6ld8D1D:256-395
Q5H1U9DB00151CYS6ld8e6ld8D2D:9-255