DrugDomain logoDrugDomain

Attributes

UniProt ID
W9BCK7
Protein Name
Cell division protein FtsZ
Ligand Name
PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER
DrugBank ID
DB03532
PDB Ligand Accession
G2P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXTIEXDFEKYVGY-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8IBN
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Color Legend
Unassigned regionsLigand / hetero atomse8ibnA1e8ibnA2e8ibnB1e8ibnB2e8ibnC1e8ibnC2e8ibnD1e8ibnD2
ECOD domains from experimental PDB structures interacting with ligand DB03532
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W9BCK7DB03532G2P8ibne8ibnA1A:11-205
W9BCK7DB03532G2P8ibne8ibnA2A:206-316
W9BCK7DB03532G2P8ibne8ibnB1B:206-316
W9BCK7DB03532G2P8ibne8ibnB2B:11-205
W9BCK7DB03532G2P8ibne8ibnC1C:11-205
W9BCK7DB03532G2P8ibne8ibnC2C:206-316
W9BCK7DB03532G2P8ibne8ibnD2D:11-205