Ligand · C1B
C1B · (2R)-2-[5-(5-carbamimidoyl-1H-benzoimidazol-2-yl)-6,2'-dihydroxy-5'-ureidomethyl-biphenyl-3-yl]-succinic acid
C1B, (2R)-2-[5-(5-carbamimidoyl-1H-benzoimidazol-2-yl)-6,2'-dihydroxy-5'-ureidomethyl-biphenyl-3-yl]-succinic acid (C26 H24 N6 O7, 532.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site…
- Component
- C1B
- Formula
- C26 H24 N6 O7
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
C1B in 2 structures; the first of them:
- 2B7D · Factor VIIa Inhibitors: Chemical Optimization, Preclinical Pharmacokinetics… · C1B H258 · binds LEU41, CYS42, HIS57, CYS58, ASP60, LYS60A, ASP189, SER190 and 11 more
- 2B7D · Factor viia inhibitors: chemical optimization, preclinical pharmacokinetics… · C1B H258 · binds LEU41, CYS42, HIS57, CYS58, ASP60, LYS60A, ASP189, SER190 and 11 more
Residues it binds most
CYS 2, GLY 2, SER 2, ASP 2, LYS 2, HIS 2, LEU 2, TRP 2, VAL 2 (residue and the binding sites it lines).
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