DrugDomain logoDrugDomain

Attributes

UniProt ID
S5TUM1
Protein Name
Phytanoyl-CoA dioxygenase
Ligand Name
PROLINE
DrugBank ID
DB00172
PDB Ligand Accession
PRO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ONIBWKKTOPOVIA-BYPYZUCNSA-N
SMILES
C1CC(NC1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 7DT0
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Color Legend
Unassigned regionsLigand / hetero atomse7dt0A1e7dt0B1e7dt0C1e7dt0D1e7dt0E1e7dt0F1e7dt0G1e7dt0H1
ECOD domains from experimental PDB structures interacting with ligand DB00172
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S5TUM1DB00172PRO7dt0e7dt0A1A:6-266
S5TUM1DB00172PRO7dt0e7dt0B1B:6-266
S5TUM1DB00172PRO7dt0e7dt0C1C:6-266
S5TUM1DB00172PRO7dt0e7dt0D1D:6-266
S5TUM1DB00172PRO7dt0e7dt0E1E:6-266
S5TUM1DB00172PRO7dt0e7dt0F1F:6-266
S5TUM1DB00172PRO7dt0e7dt0G1G:6-263
S5TUM1DB00172PRO7dt0e7dt0H1H:6-266
S5TUM1DB00172PRO7dzze7dzzA1A:-1-266
S5TUM1DB00172PRO7dzze7dzzB1B:-1-266
S5TUM1DB00172PRO7e00e7e00A1A:-1-266
S5TUM1DB00172PRO7e00e7e00B1B:-1-266
S5TUM1DB00172PRO7e01e7e01A1A:1-266
S5TUM1DB00172PRO7e07e7e07A1A:-1-266
S5TUM1DB00172PRO7e07e7e07B1B:-1-266
S5TUM1DB00172PRO8h7ye8h7yA1A:-1-266
S5TUM1DB00172PRO8h7ye8h7yB1B:-1-266