DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1P8QVR4
Protein Name
Methylenetetrahydrofolate dehydrogenase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=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: 6TGE
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Color Legend
Unassigned regionsLigand / hetero atomse6tgeA1e6tgeA2e6tgeB1e6tgeB2e6tgeC1e6tgeC2e6tgeD1e6tgeD2e6tgeE1e6tgeE2e6tgeF1e6tgeF2e6tgeG1e6tgeG2e6tgeH1e6tgeH2e6tgeI1e6tgeI2e6tgeJ1e6tgeJ2e6tgeK1e6tgeK2e6tgeL1e6tgeL2e6tgeM1e6tgeM2e6tgeN1e6tgeN2e6tgeO1e6tgeO2e6tgeP1e6tgeP2e6tgeQ1e6tgeQ2e6tgeR1e6tgeR2e6tgeS1e6tgeS2e6tgeT1e6tgeT2e6tgeU1e6tgeU2e6tgeV1e6tgeV2e6tgeW1e6tgeW2e6tgeX1e6tgeX2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1P8QVR4DB14546SO46tgee6tgeA2A:2-97
A0A1P8QVR4DB14546SO46tgee6tgeB1B:2-97
A0A1P8QVR4DB14546SO46tgee6tgeC2C:2-97
A0A1P8QVR4DB14546SO46tgee6tgeD1D:2-97
A0A1P8QVR4DB14546SO46tgee6tgeE2E:2-97
A0A1P8QVR4DB14546SO46tgee6tgeF1F:2-97
A0A1P8QVR4DB14546SO46tgee6tgeG2G:2-97
A0A1P8QVR4DB14546SO46tgee6tgeH1H:2-97
A0A1P8QVR4DB14546SO46tgee6tgeI2I:2-97
A0A1P8QVR4DB14546SO46tgee6tgeJ1J:2-97
A0A1P8QVR4DB14546SO46tgee6tgeK1K:2-97
A0A1P8QVR4DB14546SO46tgee6tgeL2L:2-97
A0A1P8QVR4DB14546SO46tgee6tgeM1M:2-97
A0A1P8QVR4DB14546SO46tgee6tgeN1N:2-97
A0A1P8QVR4DB14546SO46tgee6tgeO2O:2-97
A0A1P8QVR4DB14546SO46tgee6tgeP2P:2-97
A0A1P8QVR4DB14546SO46tgee6tgeQ2Q:2-97
A0A1P8QVR4DB14546SO46tgee6tgeR1R:2-97
A0A1P8QVR4DB14546SO46tgee6tgeS1S:2-97
A0A1P8QVR4DB14546SO46tgee6tgeT1T:2-97
A0A1P8QVR4DB14546SO46tgee6tgeU2U:2-97
A0A1P8QVR4DB14546SO46tgee6tgeV1V:2-97
A0A1P8QVR4DB14546SO46tgee6tgeW1W:2-97
A0A1P8QVR4DB14546SO46tgee6tgeX1X:2-97