PDB ligand accession: F6C
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YUTLCKLMRUVWDE-FOFJUSMOSA-M
SMILES: CCc1c(c2n3c1C=C4C(=C5C(=O)C(C6=C7C(=C(C8=CC9=[N]([Mg]3(N87)[N]4=C65)C(=C2)C(=C9C=O)C=C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(=O)OC)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | G6FME9_F6C | G6FME9 | n/a | |
2 | A0A1Z3HIN6_F6C | A0A1Z3HIN6 | n/a | |
3 | B4WP22_F6C | B4WP22 | n/a | |
4 | A0A2N6L446_F6C | A0A2N6L446 | n/a | |
5 | A0A2N6M3Z9_F6C | A0A2N6M3Z9 | n/a | |
6 | B4WP23_F6C | B4WP23 | n/a | |
7 | A0A1Z3HIL0_F6C | A0A1Z3HIL0 | n/a | |
8 | B4WKI3_F6C | B4WKI3 | n/a | |
9 | A0A1Z3HIL5_F6C | A0A1Z3HIL5 | n/a | |
10 | A0A2N6KXB6_F6C | A0A2N6KXB6 | n/a | |
11 | A0A2N6MR25_F6C | A0A2N6MR25 | n/a | |
12 | A0A1Z3HIQ7_F6C | A0A1Z3HIQ7 | n/a | |
13 | B4WKI2_F6C | B4WKI2 | n/a | |
14 | B4WP21_F6C | B4WP21 | n/a | |
15 | B4WKI1_F6C | B4WKI1 | n/a | |
16 | B4WP20_F6C | B4WP20 | n/a |