DrugDomain logoDrugDomain

Attributes

UniProt ID
P0AEP7
Protein Name
Glyoxylate carboligase
Ligand Name
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-{(1S)-1-HYDROXY-1-[(R)-HYDROXY(METHOXY)PHOSPHORYL]ETHYL}-5-(2-{[(S)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-4-METHYL-1,3-THIAZOL-3-IUM
DrugBank ID
None
PDB Ligand Accession
TDK
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ILGXNMPRCMTAOK-HNNXBMFYSA-O
SMILES
Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(C)(O)P(=O)(O)OC)CCOP(=O)(O)OP(=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: 8BEO
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Color Legend
Unassigned regionsLigand / hetero atomse8beoA1e8beoA2e8beoA3e8beoB1e8beoB2e8beoB3e8beoC1e8beoC2e8beoC3e8beoD1e8beoD2e8beoD3e8beoE1e8beoE2e8beoE3e8beoF1e8beoF2e8beoF3
ECOD domains from experimental PDB structures interacting with ligand TDK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEP7n/aTDK8beoe8beoA1A:363-593
P0AEP7n/aTDK8beoe8beoA2A:185-362
P0AEP7n/aTDK8beoe8beoA3A:2-184
P0AEP7n/aTDK8beoe8beoB1B:2-184
P0AEP7n/aTDK8beoe8beoB2B:185-362
P0AEP7n/aTDK8beoe8beoB3B:363-593
P0AEP7n/aTDK8beoe8beoC1C:185-362
P0AEP7n/aTDK8beoe8beoC2C:2-184
P0AEP7n/aTDK8beoe8beoC3C:363-593
P0AEP7n/aTDK8beoe8beoD1D:2-184
P0AEP7n/aTDK8beoe8beoD2D:363-593
P0AEP7n/aTDK8beoe8beoD3D:185-362
P0AEP7n/aTDK8beoe8beoE1E:2-184
P0AEP7n/aTDK8beoe8beoE2E:363-593
P0AEP7n/aTDK8beoe8beoE3E:185-362
P0AEP7n/aTDK8beoe8beoF1F:2-184
P0AEP7n/aTDK8beoe8beoF2F:363-593
P0AEP7n/aTDK8beoe8beoF3F:185-362