DrugDomain logoDrugDomain

Attributes

UniProt ID
Q96255
Protein Name
Phosphoserine aminotransferase 1, chloroplastic
Ligand Name
PHOSPHOSERINE
DrugBank ID
DB04522
PDB Ligand Accession
SEP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZQFBWGGLXLEPQ-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)OP(=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: 6CZZ
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Color Legend
Unassigned regionsLigand / hetero atomse6czzA1e6czzA2e6czzB1e6czzB2e6czzC2e6czzC3e6czzD2e6czzD3
ECOD domains from experimental PDB structures interacting with ligand DB04522
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96255DB04522SEP6czze6czzA1A:329-430
Q96255DB04522SEP6czze6czzA2A:71-328
Q96255DB04522SEP6czze6czzB1B:329-430
Q96255DB04522SEP6czze6czzB2B:71-328
Q96255DB04522SEP6czze6czzC2C:329-430
Q96255DB04522SEP6czze6czzC3C:71-328
Q96255DB04522SEP6czze6czzD2D:329-430
Q96255DB04522SEP6czze6czzD3D:71-328