PDB ligand accession: MH0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CKMCSMAXNUVLQI-RGGAHWMASA-N
SMILES: CCC1=C(C2=CC3=[N]4C(=CC5=[N]6[Fe]47[N]2=C1C=C8[N]7=C(C=C6C(=C5CCC(=O)O)C)C(=C8C)CC)C(=C3C)CCC(=O)O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | G3XD33_MH0 | G3XD33 | n/a | |
2 | L8ICE9_MH0 | L8ICE9 | n/a | |
3 | P99999_MH0 | P99999 | n/a | |
4 | P29477_MH0 | P29477 | n/a | |
5 | Q2IU02_MH0 | Q2IU02 | n/a | |
6 | P68871_MH0 | P68871 | n/a | |
7 | P69905_MH0 | P69905 | n/a | |
8 | Q9NAV7_MH0 | Q9NAV7 | n/a |