DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b
Ligand Name
3-[2-fluoro-5-(trifluoromethyl)phenyl]-7-methyl-1-[(2-methyl-2H-tetrazol-5-yl)methyl]-1H-indazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MMEFXWUINPSTPN-UHFFFAOYSA-N
SMILES
Cc1cccc2c1n(nc2c3cc(ccc3F)C(F)(F)F)Cc4nnn(n4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7RJE
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Color Legend
Unassigned regionsLigand / hetero atomse7rjeA1e7rjeA2e7rjeB1e7rjeB2e7rjeC1e7rjeC2e7rjeC3e7rjeD1e7rjeE1e7rjeE2e7rjeF1e7rjeG1e7rjeH1e7rjeI1e7rjeK1e7rjeK2e7rjeL1e7rjeL2e7rjeM1e7rjeM2e7rjeM3e7rjeN1e7rjeO1e7rjeP1e7rjeQ1e7rjeR1e7rjeT1e7rjeT2
ECOD domains from experimental PDB structures interacting with ligand ZL5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C8L0n/aZL57rjee7rjeK1K:1-261
P0C8L0n/aZL57rjee7rjeK2K:262-384
P0C8L0n/aZL57rjee7rjeT1T:1-261
P0C8L0n/aZL57rjee7rjeT2T:262-384