Attributes
UniProt ID
Protein Name
Putative FAD-monooxygenase
Ligand Name
7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LTOZELYBRTWMHC-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c3c4c(c5c6ccccc6[nH]c5c3[nH]2)c([nH]c4C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2R0G
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Color Legend
Unassigned regionsLigand / hetero atomse2r0gA1e2r0gA2e2r0gA3e2r0gB1e2r0gB2e2r0gB3