DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABU0
Protein Name
1,4-dihydroxy-2-naphthoyl-CoA synthase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3T88
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Color Legend
Unassigned regionsLigand / hetero atomse3t88A1e3t88B1e3t88C1e3t88D1e3t88E1e3t88F1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABU0n/aCL3t88e3t88A1A:5-285
P0ABU0n/aCL3t88e3t88B1B:5-285
P0ABU0n/aCL3t88e3t88C1C:5-285
P0ABU0n/aCL3t88e3t88D1D:5-285
P0ABU0n/aCL3t88e3t88E1E:5-285
P0ABU0n/aCL3t88e3t88F1F:5-285
P0ABU0n/aCL4else4elsA1A:4-285
P0ABU0n/aCL4else4elsB1B:1-267
P0ABU0n/aCL4else4elsC1C:1-267
P0ABU0n/aCL4else4elsD1D:1-267
P0ABU0n/aCL4elwe4elwB1B:1-267
P0ABU0n/aCL4elxe4elxA1A:1-267
P0ABU0n/aCL4elxe4elxB1B:1-267
P0ABU0n/aCL4elxe4elxC1C:1-267
P0ABU0n/aCL4elxe4elxD1D:1-267
P0ABU0n/aCL4elxe4elxF1F:1-267
P0ABU0n/aCL4i42e4i42A1A:1-285
P0ABU0n/aCL4i42e4i42B1B:1-284
P0ABU0n/aCL4i42e4i42C1C:1-282
P0ABU0n/aCL4i42e4i42D1D:2-285
P0ABU0n/aCL4i42e4i42E1E:1-285
P0ABU0n/aCL4i42e4i42F1F:1-285
P0ABU0n/aCL4i42e4i42G1G:1-285
P0ABU0n/aCL4i42e4i42H1H:1-284
P0ABU0n/aCL4i42e4i42I1I:1-285
P0ABU0n/aCL4i42e4i42J1J:1-285
P0ABU0n/aCL4i42e4i42K1K:1-285
P0ABU0n/aCL4i42e4i42L1L:1-285