Attributes
UniProt ID
Protein Name
Tll2115 protein
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
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Structure: 2J8Y
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Color Legend
Unassigned regionsLigand / hetero atomse2j8yA1e2j8yA4e2j8yB1e2j8yB4e2j8yC2e2j8yC4e2j8yD1e2j8yD4
ECOD domains from experimental PDB structures interacting with ligand PNM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8DH45 | n/a | PNM | 2j8y | e2j8yA1 | A:10-57,A:173-274 |
| Q8DH45 | n/a | PNM | 2j8y | e2j8yA4 | A:58-166 |
| Q8DH45 | n/a | PNM | 2j8y | e2j8yB1 | B:10-57,B:173-274 |
| Q8DH45 | n/a | PNM | 2j8y | e2j8yB4 | B:58-166 |
| Q8DH45 | n/a | PNM | 2j8y | e2j8yC2 | C:11-57,C:173-274 |
| Q8DH45 | n/a | PNM | 2j8y | e2j8yC4 | C:58-166 |
| Q8DH45 | n/a | PNM | 2j8y | e2j8yD1 | D:2-57,D:173-274 |
| Q8DH45 | n/a | PNM | 2j8y | e2j8yD4 | D:58-166 |
| Q8DH45 | n/a | PNM | 2jbf | e2jbfA1 | A:11-57,A:173-274 |
| Q8DH45 | n/a | PNM | 2jbf | e2jbfA4 | A:58-166 |
| Q8DH45 | n/a | PNM | 2jbf | e2jbfB2 | B:10-57,B:173-274 |
| Q8DH45 | n/a | PNM | 2jbf | e2jbfB4 | B:58-166 |
| Q8DH45 | n/a | PNM | 2jbf | e2jbfC2 | C:11-57,C:173-274 |
| Q8DH45 | n/a | PNM | 2jbf | e2jbfC4 | C:58-166 |
| Q8DH45 | n/a | PNM | 2jbf | e2jbfD1 | D:2-57,D:173-275 |
| Q8DH45 | n/a | PNM | 2jbf | e2jbfD4 | D:58-166 |