PDB ligand accession: n/a
DrugBank: DB03934
InChI Key:
SMILES: [Zn++].CC1=C(CCC(O)=O)/C2=C/C3=N/C(=C\C4=C(C=C)C(C)=C([N-]4)/C=C4\N=C(\C=C\1/[N-]\2)C(C)=C4C=C)/C(C)=C3CCC(O)=O
Drug action: n/a
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| P99999 | Download | Predicted | P99999_F1_nD1 | Cytochrome c-like |
| 1J3S | Predicted | e1j3sA1 | ||
| 2N3Y | Predicted | e2n3yA1 | ||
| 2N9I | Predicted | e2n9iA1 | ||
| 2N9J | Predicted | e2n9jA1 | ||
| 3NWV | Predicted | e3nwvA1 e3nwvB1 e3nwvC1 e3nwvD1 | ||
| 3ZCF | Predicted | e3zcfA1 e3zcfB1 e3zcfC1 e3zcfD1 | ||
| 3ZOO | Predicted | e3zooA1 e3zooB1 e3zooC1 e3zooD1 | ||
| 5EXQ | Predicted | e5exqA1 e5exqB1 | ||
| 5O10 | Predicted | e5o10A1 e5o10B1 | ||
| 5TY3 | Predicted | e5ty3A1 e5ty3B1 | ||
| 6DUJ | Predicted | e6dujA1 e6dujC1 | ||
| 6ECJ | Predicted | e6ecjA1 e6ecjB1 e6ecjC1 e6ecjD1 e6ecjE1 e6ecjF1 e6ecjG1 e6ecjH1 |