Ligand · WDB
WDB · (~{E})-3-[2-[(3-chlorophenyl)methyl]-4-oxidanylidene-3~{H}-quinazolin-7-yl]prop-2-enoic acid
WDB, (~{E})-3-[2-[(3-chlorophenyl)methyl]-4-oxidanylidene-3~{H}-quinazolin-7-yl]prop-2-enoic acid (C18 H13 Cl N2 O3, 340.8 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…
- Component
- WDB
- Formula
- C18 H13 Cl N2 O3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
WDB in 1 structure; the first of them:
- 8WKG · Rational Design of Highly Selective PDE5 inhibitors for the Treatment of Idiopathic… · WDB A901 · binds TYR612, HIS613, HIS617, HIS653, ASP654, ASP764, LEU765, ILE768 and 9 more
Residues it binds most
HIS 1, PHE 1, ALA 1, ASP 1, ILE 1, GLN 1, LEU 1, MET 1, TYR 1, VAL 1 (residue and the binding sites it lines).
Found with
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