DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-oxoacyl- reductase FabG
Ligand Name
1-methyl-N-phenyl-indole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OEZFAXRACDZTJB-UHFFFAOYSA-N
SMILES
Cn1cc(c2c1cccc2)C(=O)Nc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4BNZ
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Color Legend
Unassigned regionsLigand / hetero atomse4bnzA1e4bnzB1e4bnzC1e4bnzD1
ECOD domains from experimental PDB structures interacting with ligand 8M5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O54438n/a8M54bnze4bnzA1A:1-247
O54438n/a8M54bnze4bnzB1B:1-247
O54438n/a8M54bnze4bnzC1C:1-247
O54438n/a8M54bnze4bnzD1D:1-247