PDB ligand accession: BPB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SFKCKJXMIAKQMY-GTTFDWDMSA-N
SMILES: CC=C1c2cc3c(c4c([nH]3)c(c5nc(cc6c(c(c([nH]6)cc(n2)C1C)C(=O)C)C)C(C5CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(C4=O)C(=O)OC)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0C0Y9_BPB | P0C0Y9 | n/a | |
2 | Q3J1A5_BPB | Q3J1A5 | n/a | |
3 | P06010_BPB | P06010 | n/a | |
4 | Q3J1A6_BPB | Q3J1A6 | n/a | |
5 | P04123_BPB | P04123 | n/a | |
6 | P0C0Y8_BPB | P0C0Y8 | n/a | |
7 | P06009_BPB | P06009 | n/a | |
8 | P02953_BPB | P02953 | n/a | |
9 | B8Y5U7_BPB | B8Y5U7 | n/a | |
10 | P07173_BPB | P07173 | n/a | |
11 | B8Y5U6_BPB | B8Y5U6 | n/a | |
12 | P02954_BPB | P02954 | n/a |