DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Validamine 7-phosphate valienyltransferase
Ligand Name
[(1R,2R,3S,4S,5S)-2,3,4-TRIHYDROXY-5-{[(1S,4R,5S,6S)-4,5,6-TRIHYDROXY-3-(HYDROXYMETHYL)CYCLOHEX-2-EN-1-YL]AMINO}CYCLOHEXYL]METHYL DIHYDROGEN PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKSTYMJGEHZSFH-MBABXGOBSA-N
SMILES
C1C(C(C(C(C1NC2C=C(C(C(C2O)O)O)CO)O)O)O)COP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4F97
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Color Legend
Unassigned regionsLigand / hetero atomse4f97A1e4f97A2e4f97B1e4f97B2
ECOD domains from experimental PDB structures interacting with ligand VDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15JG1n/aVDO4f97e4f97A1A:3-256
Q15JG1n/aVDO4f97e4f97A2A:257-479
Q15JG1n/aVDO4f97e4f97B1B:3-256
Q15JG1n/aVDO4f97e4f97B2B:257-481