DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Isoleucine 2-epimerase
Ligand Name
N-[O-PHOSPHONO-PYRIDOXYL]-ISOLEUCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZZDWFDWHXPWJK-QPUJVOFHSA-N
SMILES
CCC(C)C(C(=O)O)NCc1c(cnc(c1O)C)COP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5WYF
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Color Legend
Unassigned regionsLigand / hetero atomse5wyfA1e5wyfA2e5wyfB1e5wyfB2e5wyfC1e5wyfC2e5wyfD1e5wyfD2
ECOD domains from experimental PDB structures interacting with ligand DB02635
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M1GRN3DB02635ILP5wyfe5wyfA1A:1-330
M1GRN3DB02635ILP5wyfe5wyfA2A:331-442,A:446-450
M1GRN3DB02635ILP5wyfe5wyfB1B:331-442,B:446-450
M1GRN3DB02635ILP5wyfe5wyfB2B:3-330
M1GRN3DB02635ILP5wyfe5wyfC1C:331-442,C:446-450
M1GRN3DB02635ILP5wyfe5wyfC2C:1-330
M1GRN3DB02635ILP5wyfe5wyfD1D:331-442,D:446-450
M1GRN3DB02635ILP5wyfe5wyfD2D:3-330