DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0R0IK90
Protein Name
Serine hydroxymethyltransferase
Ligand Name
N-[4-({[(6S)-2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid
DrugBank ID
DB11596
PDB Ligand Accession
FFO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VVIAGPKUTFNRDU-STQMWFEESA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CNC3=C(N2C=O)C(=O)NC(=N3)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8DSK
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Color Legend
Unassigned regionsLigand / hetero atomse8dskA1e8dskA2e8dskB1e8dskB2e8dskC1e8dskC2e8dskD1e8dskD2
ECOD domains from experimental PDB structures interacting with ligand DB11596
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0R0IK90DB11596FFO8dske8dskA1A:309-471
A0A0R0IK90DB11596FFO8dske8dskA2A:0-308
A0A0R0IK90DB11596FFO8dske8dskB1B:0-308
A0A0R0IK90DB11596FFO8dske8dskB2B:309-471
A0A0R0IK90DB11596FFO8dske8dskC1C:0-308
A0A0R0IK90DB11596FFO8dske8dskC2C:309-471
A0A0R0IK90DB11596FFO8dske8dskD1D:309-471
A0A0R0IK90DB11596FFO8dske8dskD2D:0-308
A0A0R0IK90DB11596FFO8fsde8fsdA1A:0-308
A0A0R0IK90DB11596FFO8fsde8fsdA2A:309-471
A0A0R0IK90DB11596FFO8fsde8fsdB1B:309-471
A0A0R0IK90DB11596FFO8fsde8fsdB2B:0-308
A0A0R0IK90DB11596FFO8fsde8fsdC1C:0-308
A0A0R0IK90DB11596FFO8fsde8fsdC2C:309-471
A0A0R0IK90DB11596FFO8fsde8fsdD1D:0-308
A0A0R0IK90DB11596FFO8fsde8fsdD2D:309-471