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Attributes

UniProt ID
P65477
Protein Name
n/a
Ligand Name
URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE-D-GLUTAMATE
DrugBank ID
DB02314
PDB Ligand Accession
UAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OJZCATPXPWFLHF-HPUCEMLMSA-N
SMILES
CC(C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(C)OC1C(C(OC(C1O)CO)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.

Mol*
Structure: 2WTZ
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Color Legend
Unassigned regionsLigand / hetero atomse2wtzA1e2wtzA2e2wtzA3e2wtzB7e2wtzB8e2wtzB9e2wtzC1e2wtzC2e2wtzC3e2wtzD4e2wtzD5e2wtzD6
ECOD domains from experimental PDB structures interacting with ligand DB02314
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P65477DB02314UAG2wtze2wtzA2A:141-373
P65477DB02314UAG2wtze2wtzA3A:26-140
P65477DB02314UAG2wtze2wtzB8B:142-373
P65477DB02314UAG2wtze2wtzB9B:26-141
P65477DB02314UAG2wtze2wtzC2C:142-373
P65477DB02314UAG2wtze2wtzC3C:24-141
P65477DB02314UAG2wtze2wtzD5D:142-373
P65477DB02314UAG2wtze2wtzD6D:26-141
P65477DB02314UAG2xjae2xjaA3A:374-532
P65477DB02314UAG2xjae2xjaA4A:142-373
P65477DB02314UAG2xjae2xjaA5A:26-141
P65477DB02314UAG2xjae2xjaB2B:374-532
P65477DB02314UAG2xjae2xjaB4B:142-373
P65477DB02314UAG2xjae2xjaB5B:27-141
P65477DB02314UAG2xjae2xjaC2C:374-532
P65477DB02314UAG2xjae2xjaC4C:142-373
P65477DB02314UAG2xjae2xjaC5C:27-141
P65477DB02314UAG2xjae2xjaD4D:142-373
P65477DB02314UAG2xjae2xjaD5D:27-141