DrugDomain logoDrugDomain

Attributes

UniProt ID
B4ECY9
Protein Name
Serine hydroxymethyltransferase
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: 4N0W
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Color Legend
Unassigned regionsLigand / hetero atomse4n0wA2e4n0wA3e4n0wB2e4n0wB3e4n0wC2e4n0wC3e4n0wD2e4n0wD3
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4ECY9DB00114PLP4n0we4n0wA3A:0-277
B4ECY9DB00114PLP4n0we4n0wB3B:1-277
B4ECY9DB00114PLP4n0we4n0wC3C:1-277
B4ECY9DB00114PLP4n0we4n0wD3D:2-277
B4ECY9DB00114PLP4ot8e4ot8A2A:2-277
B4ECY9DB00114PLP4ot8e4ot8B2B:5-277
B4ECY9DB00114PLP4ot8e4ot8C2C:0-277
B4ECY9DB00114PLP4ot8e4ot8D1D:7-277
B4ECY9DB00114PLP4otle4otlA2A:7-277
B4ECY9DB00114PLP4otle4otlB2B:7-277
B4ECY9DB00114PLP4otle4otlC2C:2-277
B4ECY9DB00114PLP4otle4otlD2D:0-277