Ligand name: 3-bromo-N-[3-(1H-tetrazol-5-yl)phenyl]-1H-indole-5-carboxamide
PDB ligand accession: F30
DrugBank: n/a
PubChem: 89677354
ChEMBL: n/a
InChI Key: XFHGTCMLEBYPMZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2ccc3c(c2)c(c[nH]3)Br)c4[nH]nnn4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A6V1E4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7T5R Download Experimental e7t5rA1
e7t5rB1
e7t5rB1
e7t5rC1
e7t5rC1
e7t5rD1
e7t5rF1
e7t5rD1
e7t5rE1
e7t5rE1
e7t5rF1
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
LigPlot