Structure of PDB 6wmv Chain C Binding Site BS01

Receptor Information

>6wmv Chain C (length=336) Species: 224325,557599

MRLAYVKNHEIYGEKLLGLTLRERIEKTLQRAGFDVRFFDELSLEEAEDY
LIILEPVLILERDLLLEGRKILVSDGFTVGYFFGGDFRTVFDGNLQSSIE
KYLSLNNLESYEIWAIKLSNDNLKTAEKLLLSSLIAAFARITLPLARALL
RIGLTPDAVTIIGTTASVAGALVLFPMGKLFPGACVVWFFVLFDMLDGAM
ARLRSGGTRFGAVLDAACDRISDGAVFSGLLWWIAFGMRDRLLVVATLTC
LVTSQVISYIKARAEASGLRGDGGIIERPERLIIVLVGAGVSDFPFIAWP
PALPVAMWVLAVASVITLGQRLHTVWTSPGATDRIP

Ligand information

• Ligand ID: C5P
• InChI: InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
• InChIKey: IERHLVCPSMICTF-XVFCMESISA-N
• SMILES:
  CACTVS 3.341: NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O
  OpenEye OEToolkits 1.5.0: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O
  CACTVS 3.341: NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O
  OpenEye OEToolkits 1.5.0: C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
  ACDLabs 10.04: O=C1N=C(N)C=CN1C2OC(C(O)C2O)COP(=O)(O)O
• Formula: C9 H14 N3 O8 P
• Name: CYTIDINE-5'-MONOPHOSPHATE
• ChEMBL: CHEMBL307679
• DrugBank: DB03403
• ZINC: ZINC000003861744
• PDB chain: 6wmv Chain C Residue 301

Receptor-Ligand Complex Structure

Structure summary

• PDB: 6wmv Structural and Functional Characterization of Phosphatidylinositol-Phosphate Biosynthesis in Mycobacteria.
• Resolution: 2.142 Å
• Binding residue (original residue number in PDB): D31 D71 G72 G85 D89
• Binding residue (residue number reindexed from 1): D157 D197 G198 G211 D215
• Annotation score: 4

Enzymatic activity

• Enzyme Commision number:
  2.7.8.-

Gene Ontology

Molecular Function

• GO:0016780 phosphotransferase activity, for other substituted phosphate groups

Biological Process

• GO:0008654 phospholipid biosynthetic process

Cellular Component

• GO:0016020 membrane

External links

• PDB: RCSB:6wmv, PDBe:6wmv, PDBj:6wmv
• PDBsum: 6wmv
• PubMed: 32389689
• UniProt: O27985;
  U5WZP7