PDB ligand accession: H3P
DrugBank: DB00756
InChI Key: ACGUYXCXAPNIKK-UHFFFAOYSA-N
SMILES: c1c(c(c(c(c1Cl)Cl)Cc2c(c(cc(c2Cl)Cl)Cl)O)O)Cl
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Diphenylmethanes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P00367 | Download | Predicted | P00367_F1_nD2 P00367_F1_nD1 | Rossmann-like Flavodoxin-like |
1L1F | Predicted | e1l1fD1 e1l1fB1 e1l1fC1 e1l1fE1 e1l1fF1 e1l1fA1 e1l1fA2 e1l1fB2 e1l1fC2 e1l1fD2 e1l1fE2 e1l1fF2 | ||
1NR1 | Predicted | e1nr1E1 e1nr1A1 e1nr1F1 e1nr1B1 e1nr1D1 e1nr1C1 e1nr1A2 e1nr1B2 e1nr1C2 e1nr1D2 e1nr1E2 e1nr1F2 | ||
6DQG | Predicted | e6dqgA1 e6dqgB1 e6dqgC1 e6dqgD1 e6dqgE1 e6dqgF1 e6dqgA2 e6dqgB2 e6dqgC2 e6dqgD2 e6dqgE2 e6dqgF2 |