Ligand name: 7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole
PDB ligand accession: 7CK
DrugBank: DB07241
PubChem: 135908254
ChEMBL: n/a
InChI Key: LTOZELYBRTWMHC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c4c(c5c6ccccc6[nH]c5c3[nH]2)c([nH]c4C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8KI25

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2R0G Download Experimental e2r0gA2
e2r0gA3
e2r0gB1
e2r0gB2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot