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DESCRIBE <http://purl.uniprot.org/SHA-384/8F7C60B31FB83D420192BDF8030B6E5179CA4702ED4EDBD8093A187914B4FC2E309A16CB2A00426FDBA81068CDE30B19>
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http://purl.uniprot.org/SHA-384/8F7C60B31FB83D420192BDF8030B6E5179CA4702ED4EDBD8093A187914B4FC2E309A16CB2A00426FDBA81068CDE30B19
http://www.w3.org/1999/02/22-rdf-syntax-ns#type
http://purl.uniprot.org/core/Annotation
http://purl.uniprot.org/SHA-384/8F7C60B31FB83D420192BDF8030B6E5179CA4702ED4EDBD8093A187914B4FC2E309A16CB2A00426FDBA81068CDE30B19
http://www.w3.org/2000/01/rdf-schema#comment
"Identification of novel discoidin domain receptor 1 (DDR1) inhibitors using E-pharmacophore modeling structure-based virtual screening molecular dynamics simulation and MM-GBSA approaches."
xsd:string
http://purl.uniprot.org/uniprot/#_51F8A84A5EDB8ECB5E462FC13B8F4FFB72D6621FFBCBE45338E9BF4CC3ADBE882DA218FB085EEFCDB350D60620FBC301
http://www.w3.org/1999/02/22-rdf-syntax-ns#subject
http://purl.uniprot.org/SHA-384/8F7C60B31FB83D420192BDF8030B6E5179CA4702ED4EDBD8093A187914B4FC2E309A16CB2A00426FDBA81068CDE30B19
http://purl.uniprot.org/uniprot/Q96T61
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/8F7C60B31FB83D420192BDF8030B6E5179CA4702ED4EDBD8093A187914B4FC2E309A16CB2A00426FDBA81068CDE30B19
http://purl.uniprot.org/uniprot/#_Q96T61-mappedCitation-35032738
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/8F7C60B31FB83D420192BDF8030B6E5179CA4702ED4EDBD8093A187914B4FC2E309A16CB2A00426FDBA81068CDE30B19