DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
1-deoxy-D-xylulose 5-phosphate reductoisomerase
Ligand Name
{(1S)-1-(3,4-difluorophenyl)-4-[hydroxy(methyl)amino]-4-oxobutyl}phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IZWIBRNXHRUNKD-JTQLQIEISA-N
SMILES
CN(C(=O)CCC(c1ccc(c(c1)F)F)P(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3R0I
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Color Legend
Unassigned regionsLigand / hetero atomse3r0iA1e3r0iA2e3r0iA3e3r0iB1e3r0iB2e3r0iB3
ECOD domains from experimental PDB structures interacting with ligand C0K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45568n/aC0K3r0ie3r0iA1A:1-149,A:275-300
P45568n/aC0K3r0ie3r0iA2A:150-274
P45568n/aC0K3r0ie3r0iB1B:1-149,B:275-300
P45568n/aC0K3r0ie3r0iB2B:150-274