Ligand name: Cefazolin
PDB ligand accession: n/a
DrugBank: DB01327
InChI Key:
SMILES: [H][C@]12SCC(CSC3=NN=C(C)S3)=C(N1C(=O)[C@H]2NC(=O)CN1C=NN=N1)C(O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P60568

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P60568 Download Predicted P60568_F1_nD1
Ferritin/Heme oxygenase/4-helical cytokines
1IRL   Predicted e1irlA1
 
1M47   Predicted e1m47A1
 
1M48   Predicted e1m48A1
e1m48B1
 
1M49   Predicted e1m49A1
e1m49B1
 
1M4A   Predicted e1m4aA1
 
1M4B   Predicted e1m4bA1
 
1M4C   Predicted e1m4cA1
e1m4cB1
 
1NBP   Predicted e1nbpA1
 
1PW6   Predicted e1pw6A1
e1pw6B1
 
1PY2   Predicted e1py2B1
e1py2D1
e1py2A1
e1py2C1
 
1QVN   Predicted e1qvnB1
e1qvnC1
e1qvnA1
e1qvnD1
 
1Z92   Predicted e1z92A1
 
2B5I   Predicted e2b5iA1
 
2ERJ   Predicted e2erjD1
e2erjH1
 
3INK   Predicted e3inkD1
e3inkC1
 
3QAZ   Predicted e3qazA1
e3qazS1
e3qazh1
e3qazP1
e3qazM1
e3qaze1
e3qazJ1
e3qazD1
e3qazV1
e3qazb1
e3qazG1
e3qazY1
 
3QB1   Predicted e3qb1F1
e3qb1A1
e3qb1B1
e3qb1H2
e3qb1C2
e3qb1E2
e3qb1G2
e3qb1D2
 
4NEJ   Predicted e4nejA1
 
4NEM   Predicted e4nemA1
 
5LQB   Predicted e5lqbA1
 
5M5E   Predicted e5m5eD1
 
5UTZ   Predicted e5utzA1
e5utzE1
e5utzD1
e5utzI1