Ligand |
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Ligand Name: (2R)-2-(phosphonooxy)propanoic acid | ||
Ligand Type: non-polymer | ||
Ligand ID: COVPDB47 | PubChem: 444348 | |
Synonym(s):
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DrugBank: DB01733 | ChEMBL: CHEMBL1941138 | |
Canonical SMILES: C[C@@H](OP(O)(O)=O)C(O)=O | ||
Standard InChI: InChI=1S/C3H7O6P/c1-2(3(4)5)9-10(6,7)8/h2H,1H3,(H,4,5)(H2,6,7,8)/t2-/m1/s1 | ||
Molecular Formula: C3H7O6P | Mol. Weight: 169.99803 | logP: -0.4312 |
HBD: 3 | HBA: 3 | |
#Rotatable Bonds: 3 | TPSA: 104.06 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | HET Code | Binding Affinity | Binding Database | Complex Card |
UDP-N-acetylglucosamine 1-carboxyvinyltransferase 1 | Q97NQ4 (MURA1_STRPN) | Streptococcus pneumoniae serotype 4 (strain ATCC BAA-334 / TIGR4) | 5WI5 | 0V5 |
- |
- |
SHOW |
UDP-N-acetylglucosamine 1-carboxyvinyltransferase | A0A0R0VXX6 (A0A0R0VXX6_ACIBA) | Acinetobacter baumannii | 5U4H | 0V5 |
- |
- |
SHOW |
UDP-N-acetylglucosamine 1-carboxyvinyltransferase 1 | Q97NQ4 (MURA1_STRPN) | Streptococcus pneumoniae serotype 4 (strain ATCC BAA-334 / TIGR4) | 6NKJ | 0V5 |
- |
- |
SHOW |