Ligand · DDD
DDD · (5R,10S)-5-{[(carboxymethyl)amino]carbonyl}-7-oxo-3-thia-1,6-diazabicyclo[4.4.1]undecane-10-carboxylic acid
DDD, (5R,10S)-5-{[(carboxymethyl)amino]carbonyl}-7-oxo-3-thia-1,6-diazabicyclo[4.4.1]undecane-10-carboxylic acid (C12 H17 N3 O6 S, 331.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site…
- Component
- DDD
- Formula
- C12 H17 N3 O6 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
DDD in 2 structures; the first of them:
- 2PFG · Crystal structure of human CBR1 in complex with BiGF2. · DDD A504 · binds ALA93, PHE94, LYS95, VAL96, SER139, MET141, ARG144, TYR193 and 3 more
- 2PFG · Crystal structure of human CBR1 in complex with BIGF2. · DDD A504 · binds ALA93, PHE94, LYS95, VAL96, SER139, MET141, ARG144, TYR193 and 3 more
Residues it binds most
ALA 2, MET 2, ARG 2, LYS 2, PHE 2, SER 2, TRP 2, TYR 2, VAL 2 (residue and the binding sites it lines).
Found with
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