PDB ligand accession: HAS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PDYODZVCODUKFH-ZOMLSHGTSA-L
SMILES: Cc1c2n3c(c1C=C)C=C4C(=C(C5=CC6=[N]7[Fe]3(N45)[N]8=C(C=C7C(=C6CCC(=O)O)C=O)C(=C(C8=C2)C(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)O)C)CCC(=O)O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q56408_HAS | Q56408 | n/a | |
2 | A0R0M4_HAS | A0R0M4 | n/a | |
3 | O67937_HAS | O67937 | n/a | |
4 | P98005_HAS | P98005 | n/a | |
5 | Q8NNK2_HAS | Q8NNK2 | n/a | |
6 | A0A1J1EEV7_HAS | A0A1J1EEV7 | n/a | |
7 | Q79VD7_HAS | Q79VD7 | n/a | |
8 | Q5SJ79_HAS | Q5SJ79 | n/a | |
9 | P82543_HAS | P82543 | n/a | |
10 | Q5SLI2_HAS | Q5SLI2 | n/a |