DrugDomain logoDrugDomain

Attributes

UniProt ID
Q60I38
Protein Name
phosphoserine transaminase
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
DB00114
PDB Ligand Accession
PLP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=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: 5YB0
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Color Legend
Unassigned regionsLigand / hetero atomse5yb0A1e5yb0A2e5yb0B1e5yb0B2e5yb0C1e5yb0C2e5yb0D1e5yb0D2e5yb0E1e5yb0E2e5yb0F1e5yb0F2e5yb0G1e5yb0G2e5yb0H1e5yb0H2e5yb0I1e5yb0I2e5yb0J1e5yb0K1e5yb0K2e5yb0L1
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q60I38DB00114PLP5yb0e5yb0A2A:7-255
Q60I38DB00114PLP5yb0e5yb0B1B:6-255
Q60I38DB00114PLP5yb0e5yb0C1C:6-255
Q60I38DB00114PLP5yb0e5yb0D2D:6-255
Q60I38DB00114PLP5yb0e5yb0E1E:6-255
Q60I38DB00114PLP5yb0e5yb0F2F:6-255
Q60I38DB00114PLP5yb0e5yb0G2G:6-255
Q60I38DB00114PLP5yb0e5yb0H2H:6-255
Q60I38DB00114PLP5yb0e5yb0I1I:6-255
Q60I38DB00114PLP5yb0e5yb0J1J:9-261
Q60I38DB00114PLP5yb0e5yb0K2K:38-255
Q60I38DB00114PLP5yb0e5yb0L1L:35-250