No. Representative PDB Structures | No. Target models to dock against | No. Potential binding sites |
---|---|---|
9 | 9 | 38 |
Structure | Pdb | Chain | No. potential binding Sites |
---|---|---|---|
RXRA_4J5X | D | 4 | |
RXRA_1G5Y | B | 2 | |
RXRA_2ACL | C | 4 | |
RXRA_3R2A | D | 3 | |
RXRA_1DSZ | B | 5 | |
RXRA_1R0N | A | 5 | |
RXRA_4NQA | H | 5 | |
RXRA_4CN5 | A | 5 | |
RXRA_1MZN | A | 5 |