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6DPQ

Mapping the binding trajectory of a suicide inhibitor in human indoleamine 2,3-dioxygenase 1

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, BIndoleamine 2,3-dioxygenase 1polymer42547791.92UniProt (P14902)
Pfam (PF01231)
In PDB
Homo sapiens (Human)IDO-1, Indoleamine-pyrrole 2,3-dioxygenase
2APROTOPORPHYRIN IX CONTAINING FEnon-polymer616.51Chemie (HEM)
3A, BGLYCEROLnon-polymer92.16Chemie (GOL)
4B(2R)-N-(4-chlorophenyl)-2-[cis-4-(6-fluoroquinolin-4-yl)cyclohexyl]propanamidenon-polymer410.91Chemie (H7P)
5waterwater18.0120Chemie (HOH)
Sequence modifications
A, B: 12 - 403 (UniProt: P14902)
PDBExternal DatabaseDetails
Met 11-initiating methionine
Lys 404-expression tag
Gly 405-expression tag
Glu 406-expression tag
Leu 407-expression tag
Asn 408-expression tag
Ser 409-expression tag
Lys 410-expression tag
Leu 411-expression tag
Glu 412-expression tag
Gly 413-expression tag
Lys 414-expression tag
Pro 415-expression tag
Ile 416-expression tag
Pro 417-expression tag
Asn 418-expression tag
Pro 419-expression tag
Leu 420-expression tag
Leu 421-expression tag
Gly 422-expression tag
Leu 423-expression tag
Asp 424-expression tag
Ser 425-expression tag
Thr 426-expression tag
Arg 427-expression tag
Thr 428-expression tag
Gly 429-expression tag
His 430-expression tag
His 431-expression tag
His 432-expression tag
His 433-expression tag
His 434-expression tag
His 435-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight95583.8
Non-Polymers*Number of molecules8
Total formula weight1580.0
All*Total formula weight97163.8
*Water molecules are not included.

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PDB entries from 2024-07-24

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