DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Multifunctional 2-oxoglutarate metabolism enzyme
Ligand Name
(4~{S})-4-[(2~{R})-3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-5-[2-[oxidanyl(phosphonooxy)phosphoryl]oxyethyl]-2~{H}-1,3-thiazol-2-yl]-4-oxidanyl-4-phosphono-butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XWZWGSGHSWWOAH-CVEARBPZSA-N
SMILES
Cc1ncc(c(n1)N)CN2C(SC(=C2C)CCOP(=O)(O)OP(=O)(O)O)C(CCC(=O)O)(O)P(=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.

Structure: 6R29
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Color Legend
Unassigned regionsLigand / hetero atomse6r29A1e6r29A2e6r29A3e6r29B1e6r29B2e6r29B3
ECOD domains from experimental PDB structures interacting with ligand QSP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R2B1n/aQSP6r29e6r29A2A:820-1090
A0R2B1n/aQSP6r29e6r29A3A:365-819
A0R2B1n/aQSP6r29e6r29B1B:820-1090
A0R2B1n/aQSP6r29e6r29B2B:360-819
A0R2B1n/aQSP6r2be6r2bA2A:820-1090
A0R2B1n/aQSP6r2be6r2bA3A:362-819
A0R2B1n/aQSP6r2be6r2bB2B:820-1090
A0R2B1n/aQSP6r2be6r2bB3B:365-393,B:413-819
A0R2B1n/aQSP6r2be6r2bC1C:365-819
A0R2B1n/aQSP6r2be6r2bC3C:820-1090
A0R2B1n/aQSP6r2be6r2bD1D:829-1090
A0R2B1n/aQSP6r2be6r2bD2D:367-828