Ligand name: Isoniazid
PDB ligand accession: NIZ
DrugBank: DB00951
InChI Key: QRXWMOHMRWLFEY-UHFFFAOYSA-N
SMILES: c1cnccc1C(=O)NN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10632

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P10632 Download Predicted P10632_F1_nD1
Cytochrome P450
1PQ2   Predicted e1pq2B1
e1pq2A1
 
2NNH   Predicted e2nnhB1
e2nnhA1
 
2NNI   Predicted e2nniA1
 
2NNJ   Predicted e2nnjA1
 
2VN0   Predicted e2vn0A1