DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2HWI0
Protein Name
Terminal oxygenase component of carbazole 1,9a-dioxygenase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3GCF
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Color Legend
Unassigned regionsLigand / hetero atomse3gcfA1e3gcfA2e3gcfA3e3gcfB1e3gcfB2e3gcfB3e3gcfC1e3gcfC2e3gcfC3e3gcfD1e3gcfD2e3gcfD3e3gcfE1e3gcfE2e3gcfE3e3gcfF1e3gcfF2e3gcfF3e3gcfG1e3gcfG2e3gcfG3e3gcfH1e3gcfH2e3gcfH3e3gcfI1e3gcfI2e3gcfI3e3gcfJ1e3gcfJ2e3gcfJ3e3gcfK1e3gcfK2e3gcfK3e3gcfL1e3gcfL2e3gcfL3e3gcfM1e3gcfM2e3gcfM3e3gcfN1e3gcfN2e3gcfN3e3gcfO1e3gcfO2e3gcfO3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2HWI0n/aCL3gcfe3gcfA1A:74-127
Q2HWI0n/aCL3gcfe3gcfA3A:149-382
Q2HWI0n/aCL3gcfe3gcfB1B:149-382
Q2HWI0n/aCL3gcfe3gcfB3B:74-127
Q2HWI0n/aCL3gcfe3gcfC2C:74-127
Q2HWI0n/aCL3gcfe3gcfC3C:149-382
Q2HWI0n/aCL3gcfe3gcfD1D:149-382
Q2HWI0n/aCL3gcfe3gcfE1E:149-382
Q2HWI0n/aCL3gcfe3gcfE3E:16-73,E:128-148
Q2HWI0n/aCL3gcfe3gcfF2F:149-382
Q2HWI0n/aCL3gcfe3gcfG1G:149-382
Q2HWI0n/aCL3gcfe3gcfG3G:74-127
Q2HWI0n/aCL3gcfe3gcfH1H:74-127
Q2HWI0n/aCL3gcfe3gcfH2H:16-73,H:128-148
Q2HWI0n/aCL3gcfe3gcfH3H:149-382
Q2HWI0n/aCL3gcfe3gcfI2I:149-382
Q2HWI0n/aCL3gcfe3gcfJ2J:149-382
Q2HWI0n/aCL3gcfe3gcfK3K:149-382
Q2HWI0n/aCL3gcfe3gcfL1L:149-382
Q2HWI0n/aCL3gcfe3gcfL2L:74-127
Q2HWI0n/aCL3gcfe3gcfM1M:74-127
Q2HWI0n/aCL3gcfe3gcfM3M:149-382
Q2HWI0n/aCL3gcfe3gcfN1N:16-73,N:128-148
Q2HWI0n/aCL3gcfe3gcfN2N:149-382
Q2HWI0n/aCL3gcfe3gcfO3O:149-382