Attributes
UniProt ID
Protein Name
Penicillin binding protein 5
Ligand Name
OPEN FORM - PENICILLIN G
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGFZUTGOGYUTKZ-KWCYVHTRSA-N
SMILES
CC1(C(NC(S1)C(C=O)NC(=O)Cc2ccccc2)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8F3G
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8f3gA1e8f3gA2e8f3gA3e8f3gA4e8f3gA5
ECOD domains from experimental PDB structures interacting with ligand PNM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G5CKR9 | n/a | PNM | 8f3g | e8f3gA1 | A:418-544 |
| G5CKR9 | n/a | PNM | 8f3g | e8f3gA5 | A:346-418,A:545-678 |
| G5CKR9 | n/a | PNM | 8f3i | e8f3iA2 | A:346-418,A:545-678 |
| G5CKR9 | n/a | PNM | 8f3i | e8f3iA4 | A:418-544 |
| G5CKR9 | n/a | PNM | 8f3l | e8f3lA2 | A:346-418,A:545-678 |
| G5CKR9 | n/a | PNM | 8f3l | e8f3lA3 | A:418-544 |
| G5CKR9 | n/a | PNM | 8f3n | e8f3nA1 | A:418-544 |
| G5CKR9 | n/a | PNM | 8f3n | e8f3nA3 | A:346-418,A:545-678 |
| G5CKR9 | n/a | PNM | 8f3p | e8f3pA2 | A:346-418,A:545-678 |
| G5CKR9 | n/a | PNM | 8f3p | e8f3pA5 | A:418-544 |
| G5CKR9 | n/a | PNM | 8f3s | e8f3sA1 | A:346-418,A:545-678 |
| G5CKR9 | n/a | PNM | 8f3s | e8f3sA3 | A:418-544 |
| G5CKR9 | n/a | PNM | 8f3u | e8f3uA2 | A:418-544 |
| G5CKR9 | n/a | PNM | 8f3u | e8f3uA3 | A:347-418,A:545-678 |
| G5CKR9 | n/a | PNM | 8f3w | e8f3wA2 | A:418-544 |
| G5CKR9 | n/a | PNM | 8f3w | e8f3wA3 | A:346-418,A:545-678 |
| G5CKR9 | n/a | PNM | 8f3y | e8f3yA1 | A:418-544 |
| G5CKR9 | n/a | PNM | 8f3y | e8f3yA4 | A:346-418,A:545-678 |