DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine racemase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6SLH
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Color Legend
Unassigned regionsLigand / hetero atomse6slhAAA1e6slhAAA2e6slhBBB1e6slhBBB2e6slhCCC1e6slhCCC2e6slhDDD1e6slhDDD2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9GZT4n/aNA6slhe6slhAAA1AAA:164-325
Q9GZT4n/aNA6slhe6slhAAA2AAA:4-163
Q9GZT4n/aNA6slhe6slhDDD1DDD:4-163
Q9GZT4n/aNA6zuje6zujAAA1AAA:4-163
Q9GZT4n/aNA6zuje6zujAAA2AAA:164-325
Q9GZT4n/aNA6zuje6zujBBB1BBB:4-163
Q9GZT4n/aNA6zuje6zujDDD1DDD:164-325
Q9GZT4n/aNA6zuje6zujDDD2DDD:4-163
Q9GZT4n/aNA7nbce7nbcAAA1AAA:4-163
Q9GZT4n/aNA7nbce7nbcDDD1DDD:164-325
Q9GZT4n/aNA7nbce7nbcDDD2DDD:4-163
Q9GZT4n/aNA7nbde7nbdDDD1DDD:164-347
Q9GZT4n/aNA7nbde7nbdDDD2DDD:4-163
Q9GZT4n/aNA7nbfe7nbfAAA1AAA:4-163
Q9GZT4n/aNA7nbfe7nbfAAA2AAA:164-326
Q9GZT4n/aNA7nbfe7nbfBBB2BBB:4-163
Q9GZT4n/aNA7nbfe7nbfCCC1CCC:3-163
Q9GZT4n/aNA7nbfe7nbfDDD1DDD:164-325
Q9GZT4n/aNA7nbfe7nbfDDD2DDD:4-163
Q9GZT4n/aNA7nbge7nbgAAA1AAA:164-325
Q9GZT4n/aNA7nbge7nbgAAA2AAA:4-163
Q9GZT4n/aNA7nbge7nbgBBB2BBB:4-163
Q9GZT4n/aNA7nbge7nbgCCC1CCC:3-163
Q9GZT4n/aNA7nbge7nbgDDD1DDD:4-163
Q9GZT4n/aNA7nbge7nbgDDD2DDD:164-318
Q9GZT4n/aNA7nbhe7nbhAAA1AAA:4-163
Q9GZT4n/aNA7nbhe7nbhAAA2AAA:164-325
Q9GZT4n/aNA7nbhe7nbhBBB1BBB:4-163
Q9GZT4n/aNA7nbhe7nbhBBB2BBB:164-320
Q9GZT4n/aNA7nbhe7nbhCCC1CCC:3-163
Q9GZT4n/aNA7nbhe7nbhDDD1DDD:4-163
Q9GZT4n/aNA7nbhe7nbhDDD2DDD:164-325