DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylglucosamine 2-epimerase
Ligand Name
(2~{S},3~{S},4~{R},5~{R},6~{R})-4,5-diacetamido-6-[[[(2~{R},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxane-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZLIMKLKXDFTJR-LTMKHLKMSA-N
SMILES
CC(=O)NC1C(C(OC(C1O)C(=O)O)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8SY9
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Color Legend
Unassigned regionsLigand / hetero atomse8sy9A1e8sy9A2e8sy9B1e8sy9B2
ECOD domains from experimental PDB structures interacting with ligand MJL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72KY0n/aMJL8sy9e8sy9A1A:186-361
Q72KY0n/aMJL8sy9e8sy9A2A:1-185
Q72KY0n/aMJL8sy9e8sy9B1B:186-362
Q72KY0n/aMJL8sy9e8sy9B2B:2-185
Q72KY0n/aMJL8syae8syaA1A:1-185
Q72KY0n/aMJL8syae8syaA2A:186-359
Q72KY0n/aMJL8syae8syaB1B:2-185
Q72KY0n/aMJL8syae8syaB2B:186-362
Q72KY0n/aMJL8sybe8sybA1A:2-185
Q72KY0n/aMJL8sybe8sybA2A:186-360
Q72KY0n/aMJL8sybe8sybB1B:2-185
Q72KY0n/aMJL8sybe8sybB2B:186-364
Q72KY0n/aMJL8syde8sydA1A:1-185
Q72KY0n/aMJL8syde8sydA2A:186-360
Q72KY0n/aMJL8syde8sydB1B:186-364
Q72KY0n/aMJL8syde8sydB2B:-6-185
Q72KY0n/aMJL8syee8syeA1A:2-185
Q72KY0n/aMJL8syee8syeA2A:186-361
Q72KY0n/aMJL8syee8syeB1B:2-185
Q72KY0n/aMJL8syee8syeB2B:186-363
Q72KY0n/aMJL8syhe8syhA1A:2-185
Q72KY0n/aMJL8syhe8syhA2A:186-361
Q72KY0n/aMJL8syhe8syhB1B:186-363
Q72KY0n/aMJL8syhe8syhB2B:2-185