PDB ligand accession: n/a
DrugBank: DB11674
InChI Key:
SMILES: OC1=CC=C(C=C1)[C@H]1COC2=C(C1)C=CC(O)=C2
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q92731 | Download | Predicted | Q92731_F1_nD2 | Nuclear receptor ligand-binding domain |
1L2J | Predicted | e1l2jA1 e1l2jB1 | ||
1NDE | Predicted | e1ndeA1 | ||
1QKM | Predicted | e1qkmA1 | ||
1U3Q | Predicted | e1u3qB1 e1u3qC1 e1u3qA1 e1u3qD1 | ||
1U3R | Predicted | e1u3rA1 e1u3rB1 | ||
1U3S | Predicted | e1u3sA1 e1u3sB1 | ||
1U9E | Predicted | e1u9eB1 e1u9eA1 | ||
1X76 | Predicted | e1x76A1 e1x76B1 | ||
1X78 | Predicted | e1x78B1 e1x78A1 | ||
1X7B | Predicted | e1x7bB1 e1x7bA1 | ||
1X7J | Predicted | e1x7jA1 e1x7jB1 | ||
1YY4 | Predicted | e1yy4B1 e1yy4A1 | ||
1YYE | Predicted | e1yyeA1 e1yyeB1 | ||
1ZAF | Predicted | e1zafA1 e1zafB1 | ||
2FSZ | Predicted | e2fszB1 e2fszA1 | ||
2GIU | Predicted | e2giuA1 | ||
2I0G | Predicted | e2i0gA1 e2i0gB1 | ||
2JJ3 | Predicted | e2jj3A1 e2jj3B1 | ||
2NV7 | Predicted | e2nv7A1 e2nv7B1 | ||
2QTU | Predicted | e2qtuB1 e2qtuA1 | ||
2YJD | Predicted | e2yjdA1 e2yjdB1 | ||
2YLY | Predicted | e2ylyA1 e2ylyB1 | ||
2Z4B | Predicted | e2z4bB1 e2z4bA1 | ||
3OLL | Predicted | e3ollA1 e3ollB1 | ||
3OLS | Predicted | e3olsB1 e3olsA1 | ||
3OMO | Predicted | e3omoB1 e3omoA1 | ||
3OMP | Predicted | e3ompB1 e3ompA1 | ||
3OMQ | Predicted | e3omqB1 e3omqA1 | ||
4J24 | Predicted | e4j24C2 e4j24A2 e4j24D2 e4j24B2 | ||
4J26 | Predicted | e4j26B1 e4j26A2 | ||
4ZI1 | Predicted | e4zi1A1 | ||
5TOA | Predicted | e5toaA1 e5toaB1 |