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UniProt A0A2J1CZK4

A0A2J1CZK4

A0A2J1CZK4 (UniProt A0A2J1CZK4): 4 experimental structures on GenesisL1, 3 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A2J1CZK4
Experimental structures
4
Predicted models
0
Ligands
3

Structures

4 records of A0A2J1CZK4 in the MolNFT archive: 4 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6AH9Crystal structure of enoyl-ACP reductase from Acinetobacter baumannii in complex with NAD and…x-ray diffractionANAD, TCL—
6AH9Crystal structure of enoyl-acp reductase from acinetobacter baumannii in complex with NAD and…x-ray diffractionANAD, TCL—
6AHECrystal structure of enoyl-ACP reductase from Acinetobacter baumannii in complex with NAD and…x-ray diffractionA, D, C, BNAD, 0WE—
6AHECrystal structure of enoyl-acp reductase from acinetobacter baumannii in complex with NAD and…x-ray diffractionA, D, C, BNAD, 0WE—

Ligands

  • NAD · Nicotinamide-adenine-dinucleotide · in 4 records
  • 0WE · N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl) propanamide · in 2 records
  • TCL · Triclosan · in 2 records

Elsewhere

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