DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate:ferredoxin oxidoreductase
Ligand Name
1-(2-{(2S,4R,5R)-3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-[(1S)-1-CARBOXY-1-HYDROXYETHYL]-4-METHYL-1,3-THIAZOLIDIN-5-YL}ETHOXY)-1,1,3,3-TETRAHYDROXY-1LAMBDA~5~-DIPHOSPHOX-1-EN-2-IUM 3-OXIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TYOXZTVUMWOHPA-JPRMETQZSA-N
SMILES
Cc1ncc(c(n1)N)CN2C(C(SC2C(C)(C(=O)O)O)CCOP(=O)(O)OP(=O)(O)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: 2C3P
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Color Legend
Unassigned regionsLigand / hetero atomse2c3pA1e2c3pA2e2c3pA3e2c3pA4e2c3pA5e2c3pA6e2c3pB1e2c3pB2e2c3pB3e2c3pB4e2c3pB5e2c3pB6
ECOD domains from experimental PDB structures interacting with ligand 1TP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P94692n/a1TP2c3pe2c3pA4A:2-258
P94692n/a1TP2c3pe2c3pA5A:786-882,A:955-1232
P94692n/a1TP2c3pe2c3pB4B:2-258
P94692n/a1TP2c3pe2c3pB5B:786-882,B:955-1232