DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Multifunctional 2-oxoglutarate metabolism enzyme
Ligand Name
(4E)-4-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-2(3H)-ylidene}-4-hydroxybutanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VGWJMSNWDAXPBE-FOWTUZBSSA-N
SMILES
Cc1ncc(c(n1)N)CN2C(=C(SC2=C(CCC(=O)O)O)CCOP(=O)(O)OP(=O)(O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2Y0P
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Color Legend
Unassigned regionsLigand / hetero atomse2y0pA1e2y0pA2e2y0pA3e2y0pB1e2y0pB2e2y0pB3e2y0pC1e2y0pC2e2y0pC3e2y0pD1e2y0pD2e2y0pD3
ECOD domains from experimental PDB structures interacting with ligand TD7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R2B1n/aTD72y0pe2y0pA1A:361-819
A0R2B1n/aTD72y0pe2y0pA2A:820-1090
A0R2B1n/aTD72y0pe2y0pB1B:365-819
A0R2B1n/aTD72y0pe2y0pB2B:820-1090
A0R2B1n/aTD72y0pe2y0pC1C:364-819
A0R2B1n/aTD72y0pe2y0pC2C:820-1090
A0R2B1n/aTD72y0pe2y0pD1D:362-819
A0R2B1n/aTD72y0pe2y0pD2D:820-1090
A0R2B1n/aTD72yide2yidA1A:361-827
A0R2B1n/aTD72yide2yidA2A:831-1090
A0R2B1n/aTD72yide2yidB1B:365-819
A0R2B1n/aTD72yide2yidB2B:820-1090
A0R2B1n/aTD72yide2yidC1C:364-819
A0R2B1n/aTD72yide2yidC2C:820-1090
A0R2B1n/aTD72yide2yidD1D:361-828
A0R2B1n/aTD72yide2yidD2D:831-1090