Attributes
UniProt ID
Protein Name
Amino acid-- ligase 1
Ligand Name
4'-PHOSPHOPANTETHEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDMUPRLRUUMCTL-VIFPVBQESA-N
SMILES
CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4H2S
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Color Legend
Unassigned regionsLigand / hetero atomse4h2sA2e4h2sB1e4h2sD2
ECOD domains from experimental PDB structures interacting with ligand DB03912
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q89VT8 | DB03912 | PNS | 4h2s | e4h2sA2 | A:18-98,A:119-312 |
| Q89VT8 | DB03912 | PNS | 4h2s | e4h2sB1 | B:17-313 |
| Q89VT8 | DB03912 | PNS | 4h2t | e4h2tA2 | A:18-98,A:119-312 |
| Q89VT8 | DB03912 | PNS | 4h2t | e4h2tB2 | B:17-98,B:119-312 |
| Q89VT8 | DB03912 | PNS | 4h2u | e4h2uA2 | A:18-98,A:119-312 |
| Q89VT8 | DB03912 | PNS | 4h2u | e4h2uB2 | B:17-98,B:119-313 |
| Q89VT8 | DB03912 | PNS | 4h2v | e4h2vB2 | B:17-98,B:119-313 |
| Q89VT8 | DB03912 | PNS | 4h2w | e4h2wA2 | A:18-99,A:119-312 |
| Q89VT8 | DB03912 | PNS | 4h2w | e4h2wB2 | B:17-98,B:119-312 |
| Q89VT8 | DB03912 | PNS | 4h2x | e4h2xA2 | A:18-99,A:119-312 |
| Q89VT8 | DB03912 | PNS | 4h2x | e4h2xB2 | B:17-98,B:119-312 |
| Q89VT8 | DB03912 | PNS | 4h2y | e4h2yA2 | A:18-99,A:119-312 |
| Q89VT8 | DB03912 | PNS | 4h2y | e4h2yB2 | B:17-98,B:119-312 |