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Attributes

UniProt ID
Q0ZB96
Protein Name
Serine acetyltransferase
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

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Mol*
Structure: 6JVU
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Color Legend
Unassigned regionsLigand / hetero atomse6jvuA1e6jvuA2e6jvuB1e6jvuB2e6jvuC1e6jvuC2e6jvuD1e6jvuD2e6jvuE1e6jvuE2e6jvuF1e6jvuF2
ECOD domains from experimental PDB structures interacting with ligand DB00151
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0ZB96DB00151CYS6jvue6jvuA1A:5-141
Q0ZB96DB00151CYS6jvue6jvuA2A:142-259
Q0ZB96DB00151CYS6jvue6jvuB1B:5-141
Q0ZB96DB00151CYS6jvue6jvuB2B:142-257
Q0ZB96DB00151CYS6jvue6jvuC1C:6-141
Q0ZB96DB00151CYS6jvue6jvuC2C:142-257
Q0ZB96DB00151CYS6jvue6jvuD1D:142-259
Q0ZB96DB00151CYS6jvue6jvuE1E:142-257
Q0ZB96DB00151CYS6jvue6jvuE2E:7-141
Q0ZB96DB00151CYS6jvue6jvuF1F:142-256
Q0ZB96DB00151CYS6jvue6jvuF2F:6-141