PDB ligand accession: 8HO
DrugBank: DB04847
InChI Key: YOZBGTLTNGAVFU-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2c(c(n1)C(=O)NCC(=O)O)O)Oc3ccccc3
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organic acids and derivatives
- Class: Carboxylic acids and derivatives
- Subclass: Amino acids, peptides, and analogues
- Class: Carboxylic acids and derivatives
- Superclass: Organic acids and derivatives
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q9GZT9 | Download | Predicted | Q9GZT9_F1_nD2 | jelly-roll |
2G19 | Predicted | e2g19A1 | ||
2G1M | Predicted | e2g1mA1 | ||
2HBT | Predicted | e2hbtA2 | ||
2HBU | Predicted | e2hbuA1 | ||
2Y33 | Predicted | e2y33A1 | ||
2Y34 | Predicted | e2y34A1 | ||
3HQR | Predicted | e3hqrA1 | ||
3HQU | Predicted | e3hquA1 | ||
3OUH | Predicted | e3ouhA1 | ||
3OUI | Predicted | e3ouiA3 | ||
3OUJ | Predicted | e3oujA1 | ||
4BQW | Predicted | e4bqwA1 | ||
4BQX | Predicted | e4bqxA1 | ||
4BQY | Predicted | e4bqyA1 | ||
4JZR | Predicted | e4jzrA1 | ||
4KBZ | Predicted | e4kbzA1 | ||
4UWD | Predicted | e4uwdA1 | ||
5A3U | Predicted | e5a3uC1 e5a3uA1 e5a3uB1 | ||
5L9B | Predicted | e5l9bA1 e5l9bB1 | ||
5L9R | Predicted | e5l9rA1 | ||
5L9V | Predicted | e5l9vA1 e5l9vB1 | ||
5LA9 | Predicted | e5la9B1 e5la9A1 | ||
5LAS | Predicted | e5lasA1 e5lasB1 | ||
5LAT | Predicted | e5latA1 | ||
5LB6 | Predicted | e5lb6A1 | ||
5LBB | Predicted | e5lbbA1 | ||
5LBC | Predicted | e5lbcA1 | ||
5LBE | Predicted | e5lbeA1 | ||
5LBF | Predicted | e5lbfA1 | ||
5OX5 | Predicted | e5ox5A1 | ||
5OX6 | Predicted | e5ox6A1 | ||
5V18 | Predicted | e5v18A1 | ||
6NMQ | Predicted | e6nmqA1 | ||
6ST3 | Predicted | e6st3A1 e6st3B1 |